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Bi- and oligothiophenes

Description:

Organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Bi- and oligothiophenes

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  1. 2,2',3,3'-Tetrahydro-5,5'-bithieno[3,4-b][1,4]dioxine
    2,2',3,3'-Tetrahydro-5,5'-bithieno[3,4-b][1,4]dioxine
    CAS: 195602-17-6 Formula: C12H10O4S2 Molecular Weight: 282.34
    ≥95%
    In Stock Item #: T708871
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    Technical Identifiers
    IUPAC Name
    5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
    SMILES
    C1COC2=C(SC=C2O1)C3=C4C(=CS3)OCCO4
    InChIKey
    XECCJSBEUDPALF-UHFFFAOYSA-N
    InChI
    1S/C12H10O4S2/c1-3-15-9-7(13-1)5-17-11(9)12-10-8(6-18-12)14-2-4-16-10/h5-6H,1-4H2
  2. [2,3'-Bithiophene]-5-carboxylic acid
    [2,3'-Bithiophene]-5-carboxylic acid
    CAS: 60141-31-3 PubChem CID: 2052619 Formula: C9H6O2S2 Molecular Weight: 210.27
    ≥95%
    Out of Stock Item #: C735610
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    Technical Identifiers
    IUPAC Name
    5-thiophen-3-ylthiophene-2-carboxylic acid
    SMILES
    C1=CSC=C1C2=CC=C(S2)C(=O)O
    InChIKey
    NUZWQKDXTFZYAX-UHFFFAOYSA-N
    InChI
    1S/C9H6O2S2/c10-9(11)8-2-1-7(13-8)6-3-4-12-5-6/h1-5H,(H,10,11)
  3. NIAD-4
    NIAD-4
    CAS: 868592-56-7 Formula: C18H10N2OS2 Molecular Weight: 334.41
    Solid ≥98%
    Out of Stock Item #: N710302
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    IUPAC Name
    2-[[5-[5-(4-hydroxyphenyl)thiophen-2-yl]thiophen-2-yl]methylidene]propanedinitrile
    SMILES
    C1=CC(=CC=C1C2=CC=C(S2)C3=CC=C(S3)C=C(C#N)C#N)O
    InChIKey
    KLFRZDOQQDHVSS-UHFFFAOYSA-N
    InChI
    1S/C18H10N2OS2/c19-10-12(11-20)9-15-5-6-17(22-15)18-8-7-16(23-18)13-1-3-14(21)4-2-13/h1-9,21H
    Synonyms
    2-((5′-(4-Hydroxyphenyl)-2,2′-bithiophen-5-yl)methylene)malononitrile | 2-[[5′-(4-Hydroxyphenyl)[2,2′-bithiophen]-5-y...
  4. Methyl 4-amino-[2， 2'-bithiophene]-5-carboxylate
    Methyl 4-amino-[2， 2'-bithiophene]-5-carboxylate
    CAS: 169759-79-9 PubChem CID: 2736807 Formula: C10H9NO2S2 Molecular Weight: 239.32
    ≥95%
    Out of Stock Item #: M700035
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    Technical Identifiers
    IUPAC Name
    methyl 3-amino-5-thiophen-2-ylthiophene-2-carboxylate
    SMILES
    COC(=O)C1=C(C=C(S1)C2=CC=CS2)N
    InChIKey
    CFHYAXQWEYGRTM-UHFFFAOYSA-N
    InChI
    1S/C10H9NO2S2/c1-13-10(12)9-6(11)5-8(15-9)7-3-2-4-14-7/h2-5H,11H2,1H3
  5. alpha-Terthienylmethanol - ≥97% CAS No(13059-93-3) by Aladdin Scientific
    alpha-Terthienylmethanol
    CAS: 13059-93-3 Formula: C13H10OS3 Molecular Weight: 278.41
    Solid 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 #: A697755
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    IUPAC Name
    [5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]methanol
    SMILES
    C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)CO
    InChIKey
    WAYZWWNNJZMQCQ-UHFFFAOYSA-N
    InChI
    1S/C13H10OS3/c14-8-9-3-4-12(16-9)13-6-5-11(17-13)10-2-1-7-15-10/h1-7,14H,8H2
  6. [2，2'-Bithiophene]-5，5'-dicarboxylicacid
    [2，2'-Bithiophene]-5，5'-dicarboxylicacid
    CAS: 3515-34-2 PubChem CID: 750537 Formula: C10H6O4S2 Molecular Weight: 254.3
    ≥95%
    Out of Stock Item #: D698976
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    Technical Identifiers
    IUPAC Name
    5-(5-carboxythiophen-2-yl)thiophene-2-carboxylic acid
    SMILES
    C1=C(SC(=C1)C(=O)O)C2=CC=C(S2)C(=O)O
    InChIKey
    DDFHBQSCUXNBSA-UHFFFAOYSA-N
    InChI
    1S/C10H6O4S2/c11-9(12)7-3-1-5(15-7)6-2-4-8(16-6)10(13)14/h1-4H,(H,11,12)(H,13,14)
  7. 5，5'-Diiodo-2，2'-bithiophene
    5，5'-Diiodo-2，2'-bithiophene
    CAS: 3339-80-8 PubChem CID: 642337 Formula: C8H4I2S2 Molecular Weight: 418.1
    ≥97%
    Out of Stock Item #: D698580
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    Technical Identifiers
    IUPAC Name
    2-iodo-5-(5-iodothiophen-2-yl)thiophene
    SMILES
    C1=C(SC(=C1)I)C2=CC=C(S2)I
    InChIKey
    QUQPGKLCKMUWCP-UHFFFAOYSA-N
    InChI
    1S/C8H4I2S2/c9-7-3-1-5(11-7)6-2-4-8(10)12-6/h1-4H
  8. 5，5'-Dimethyl-2，2'-bithiophene
    5，5'-Dimethyl-2，2'-bithiophene
    CAS: 16303-58-5 PubChem CID: 284486 Formula: C10H10S2 Molecular Weight: 194.3
    ≥98%
    Out of Stock Item #: D697130
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    Technical Identifiers
    IUPAC Name
    2-methyl-5-(5-methylthiophen-2-yl)thiophene
    SMILES
    CC1=CC=C(S1)C2=CC=C(S2)C
    InChIKey
    DKHDQTBBXQMFPP-UHFFFAOYSA-N
    InChI
    1S/C10H10S2/c1-7-3-5-9(11-7)10-6-4-8(2)12-10/h3-6H,1-2H3
  9. no_selection
    HTS01037
    CAS: 682741-29-3 PubChem CID: 5714537
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: H610874
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    IUPAC Name
    (E)-4-[(2-methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-enoic acid
    SMILES
    COC(=O)c1sc(cc1NC(=O)/C=C/C(=O)O)c1cccs1
    InChIKey
    GJODSFZNKNHKML-SNAWJCMRSA-N
    InChI
    1S/C14H11NO5S2/c1-20-14(19)13-8(15-11(16)4-5-12(17)18)7-10(22-13)9-3-2-6-21-9/h2-7H,1H3,(H,15,16)(H,17,18)/b5-4+
    Synonyms
    compound 1 | HTS 01037
  10. ethyl(3-phenylprop-2-yn-1-yl)[(3-{[4-(thiophen-3-yl)thiophen-2-yl]methoxy}phenyl)methyl]amine - , used for , CAS No. E608859, by Aladdin Scientific
    ethyl(3-phenylprop-2-yn-1-yl)[(3-{[4-(thiophen-3-yl)thiophen-2-yl]methoxy}phenyl)methyl]amine
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: E608859
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    Technical Identifiers
    IUPAC Name
    ethyl(3-phenylprop-2-yn-1-yl)[(3-{[4-(thiophen-3-yl)thiophen-2-yl]methoxy}phenyl)methyl]amine
    SMILES
    CCN(Cc1cccc(c1)OCc1scc(c1)c1cscc1)CC#Cc1ccccc1
    InChIKey
    GZVZWBOHPHLQFU-UHFFFAOYSA-N
    InChI
    1S/C27H25NOS2/c1-2-28(14-7-11-22-8-4-3-5-9-22)18-23-10-6-12-26(16-23)29-19-27-17-25(21-31-27)24-13-15-30-20-24/h3-6,8-10,12-13,15-17,20-21H,2,14,18-19show more
    Synonyms
    compound 1
  11. 3,3′′′-Didodecyl-2,2′:5′,2′′:5′′,2′′′−quaterthiophene
    3,3′′′-Didodecyl-2,2′:5′,2′′:5′′,2′′′−quaterthiophene
    CAS: 162151-09-9 Formula: C40H58S4 Molecular Weight: 667.15
    ≥97%
    Out of Stock Item #: D468810
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    IUPAC Name
    2-(3-dodecylthiophen-2-yl)-5-[5-(3-dodecylthiophen-2-yl)thiophen-2-yl]thiophene
    SMILES
    CCCCCCCCCCCCC1=C(SC=C1)C2=CC=C(S2)C3=CC=C(S3)C4=C(C=CS4)CCCCCCCCCCCC
    InChIKey
    DZUNDTRLGXGTGU-UHFFFAOYSA-N
    InChI
    1S/C40H58S4/c1-3-5-7-9-11-13-15-17-19-21-23-33-29-31-41-39(33)37-27-25-35(43-37)36-26-28-38(44-36)40-34(30-32-42-40)24-22-20-18-16-14-12-10-8-6-4-2/h2show more
    Synonyms
    SCHEMBL85824 | 2-(3-dodecyl-2-thienyl)-5-[5-(3-dodecyl-2-thienyl)-2-thienyl]thiophene | 5,5mu-Bis(3-dodecyl-2-thienyl...
  12. 5,5′-Bis(tributylstannyl)-2,2′-bithiophene
    5,5′-Bis(tributylstannyl)-2,2′-bithiophene
    CAS: 171290-94-1 Formula: C32H58S2Sn2 Molecular Weight: 744.35
    ≥97%
    Out of Stock Item #: B468831
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    Technical Identifiers
    IUPAC Name
    tributyl-[5-(5-tributylstannylthiophen-2-yl)thiophen-2-yl]stannane
    SMILES
    CCCC[Sn](CCCC)(CCCC)C1=CC=C(S1)C2=CC=C(S2)[Sn](CCCC)(CCCC)CCCC
    InChIKey
    HCHJCBXNKUSQOT-UHFFFAOYSA-N
    InChI
    1S/C8H4S2.6C4H9.2Sn/c1-3-7(9-5-1)8-4-2-6-10-8;6*1-3-4-2;;/h1-4H;6*1,3-4H2,2H3;;
    Synonyms
    SCHEMBL1253872 | DTXSID40441296 | 5,5'-bis(tributylstannyl)-2,2'-bithiophene | 5,5'-Bis(tributylstannyl)-2,2'-bithiop...
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