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  1. Bis(10-hydroxybenzo[h]quinolinato)beryllium(Bepq2)
    CAS: 148896-39-3 EC Number: 890-452-2 Formula: C26H16BeN2O2 Molecular Weight: 397.43
    ● In Stock — US warehouse, ships to EU* Item #: D290225
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    Technical Identifiers
    IUPAC Name
    beryllium;benzo[h]quinolin-10-olate
    SMILES
    [Be+2].C1=CC2=C(C(=C1)[O-])C3=C(C=CC=N3)C=C2.C1=CC2=C(C(=C1)[O-])C3=C(C=CC=N3)C=C2
    InChIKey
    GQVWHWAWLPCBHB-UHFFFAOYSA-L
    InChI
    1S/2C13H9NO.Be/c2*15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;/h2*1-8,15H;/q;;+2/p-2
  2. 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-methoxybenzonitrile
    CAS: 883898-97-3 Formula: C13H16BNO3 Molecular Weight: 245.08
    ◐ .Made to order · 8–12 wks Item #: D290809
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    Technical Identifiers
    IUPAC Name
    2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-3-methoxybenzonitrile
    SMILES
    B1(OCC(CO1)(C)C)C2=C(C=CC=C2OC)C#N
    InChIKey
    KQEYALGDGSYUCE-UHFFFAOYSA-N
    InChI
    1S/C13H16BNO3/c1-13(2)8-17-14(18-9-13)12-10(7-15)5-4-6-11(12)16-3/h4-6H,8-9H2,1-3H3
    Synonyms
    DTXSID00468308 | s10097 | 2-CYANO-6-METHOXYPHENYL BORONIC ACID NEOPENTYL GLYCOL ESTER | 2-(5,5-Dimethyl-1,3,2-dioxabo...
  3. 2,9-Bis(naphthalen-2-yl)-4,7-diphenyl-1,10-phenanthroline
    CAS: 1174006-43-9 Formula: C44H28N2
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: N290216
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    Technical Identifiers
    IUPAC Name
    2,9-dinaphthalen-2-yl-4,7-diphenyl-1,10-phenanthroline
    SMILES
    C1=CC=C(C=C1)C2=CC(=NC3=C2C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6)C8=CC9=CC=CC=C9C=C8
    InChIKey
    XESMNQMWRSEIET-UHFFFAOYSA-N
    InChI
    1S/C44H28N2/c1-3-13-31(14-4-1)39-27-41(35-21-19-29-11-7-9-17-33(29)25-35)45-43-37(39)23-24-38-40(32-15-5-2-6-16-32)28-42(46-44(38)43)36-22-20-30-12-8-show more
    Synonyms
    1174006-43-9|2,9-BIS(NAPHTHALEN-2-YL)-4,7-DIPHENYL-1,10-PHENANTHROLINE|Nbphen|2,9-di(naphthalen-2-yl)-4,7-diphenyl-1,...
  4. 2-((7-(4-(dip-tolylamino)phenyl)benzo[c ] [1,2,5] thiadiazol-4-yl)methylene)malononitrile
    CAS: 1393343-58-2 Formula: C30H21N5S Molecular Weight: 483.59
    ● In Stock — US warehouse, ships to EU* Item #: D290289
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    IUPAC Name
    2-[[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile
    SMILES
    CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C5=NSN=C45)C=C(C#N)C#N
    InChIKey
    METIWNNPHPBEHP-UHFFFAOYSA-N
    InChI
    1S/C30H21N5S/c1-20-3-10-25(11-4-20)35(26-12-5-21(2)6-13-26)27-14-7-23(8-15-27)28-16-9-24(17-22(18-31)19-32)29-30(28)34-36-33-29/h3-17H,1-2H3
    Synonyms
    2-[(7-(4-[N,N-Bis(4-methylphenyl)amino]phenyl)-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile | 2-[(7-{4-[N,N-...
  5. 2-((7-(5-(di-p-tolylamino)thiophen-2-yl)benzo[c ][1,2,5]thiadiazol-4-yl)methylene)malononitrile
    CAS: 1335150-09-8 Formula: C28H19N5S2
    ◐ .Made to order · 8–12 wks Item #: D290258
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    Technical Identifiers
    IUPAC Name
    2-[[4-[5-(4-methyl-N-(4-methylphenyl)anilino)thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile
    SMILES
    CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(S3)C4=CC=C(C5=NSN=C45)C=C(C#N)C#N
    InChIKey
    BCJCBXQJAANTJL-UHFFFAOYSA-N
    InChI
    1S/C28H19N5S2/c1-18-3-8-22(9-4-18)33(23-10-5-19(2)6-11-23)26-14-13-25(34-26)24-12-7-21(15-20(16-29)17-30)27-28(24)32-35-31-27/h3-15H,1-2H3
    Synonyms
    thiadiazol-4-yl)methylene)malononitrile | 1335150-09-8 | AKOS027339119 | MFCD25976535 | 2-((7-(5-(Di-p-tolylamino)thi...
  6. 2-(Benzo[b]thiophen-4-yl)-5-tert-butylpyridine
    CAS: 1350748-60-5 PubChem CID: 164664969 Formula: C17H17NS
    ◐ .Made to order · 8–12 wks Item #: B290500
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    Technical Identifiers
    IUPAC Name
    2-(1-benzothiophen-4-yl)-5-tert-butylpyridine
    SMILES
    CC(C)(C)C1=CN=C(C=C1)C2=C3C=CSC3=CC=C2
    InChIKey
    WVIPPDFTGSUGKG-UHFFFAOYSA-N
    InChI
    1S/C17H17NS/c1-17(2,3)12-7-8-15(18-11-12)13-5-4-6-16-14(13)9-10-19-16/h4-11H,1-3H3
  7. 2-(Biphenyl-3-yl)pyridine
    CAS: 458541-39-4 Formula: C17H13N
    ◐ .Made to order · 8–12 wks Item #: B290507
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    Technical Identifiers
    IUPAC Name
    2-(3-phenylphenyl)pyridine
    SMILES
    C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=N3
    InChIKey
    QWVOHJGKYCTVIR-UHFFFAOYSA-N
    InChI
    1S/C17H13N/c1-2-7-14(8-3-1)15-9-6-10-16(13-15)17-11-4-5-12-18-17/h1-13H
    Synonyms
    458541-39-4|Pyridine, 2-[1,1'-biphenyl]-3-yl-|2-(3-phenylphenyl)pyridine|2-([1,1'-Biphenyl]-3-yl)pyridine|2-([1,1'-bi...
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