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  1. 9H-fluorene-9-carbonyl chloride
    CAS: 24168-51-2 Formula: C14H9ClO Molecular Weight: 228.67
    ◐ .Made to order · 8–12 wks Item #: H1286737
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    Technical Identifiers
    IUPAC Name
    9H-fluorene-9-carbonyl chloride
    SMILES
    C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)Cl
    InChIKey
    YZVDEVQOPPKHFU-UHFFFAOYSA-N
    InChI
    1S/C14H9ClO/c15-14(16)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H
  2. Diethyl 9,10-dihydro-9,10-ethanoanthracene-11,11-dicarboxylate
    CAS: 116279-89-1 EC Number: 103-224-8 Formula: C22H22O4 Molecular Weight: 350.4
    ◐ .Made to order · 8–12 wks Item #: D1256860
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    IUPAC Name
    diethyl tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,15-dicarboxylate
    SMILES
    CCOC(=O)C1(CC2C3=CC=CC=C3C1C4=CC=CC=C24)C(=O)OCC
    InChIKey
    YWOSXUDEAJOMAE-UHFFFAOYSA-N
    InChI
    1S/C22H22O4/c1-3-25-20(23)22(21(24)26-4-2)13-18-14-9-5-7-11-16(14)19(22)17-12-8-6-10-15(17)18/h5-12,18-19H,3-4,13H2,1-2H3
  3. 9-Bromophenanthren-3-amine
    CAS: 7473-67-8 PubChem CID: 344022
    ◐ .Made to order · 8–12 wks Item #: B1325618
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    Technical Identifiers
    IUPAC Name
    9-bromophenanthren-3-amine
    SMILES
    C1=CC=C2C(=C1)C(=CC3=C2C=C(C=C3)N)Br
    InChIKey
    JCVXVMFYAJHMFE-UHFFFAOYSA-N
    InChI
    1S/C14H10BrN/c15-14-7-9-5-6-10(16)8-13(9)11-3-1-2-4-12(11)14/h1-8H,16H2
  4. 9-Hydroxyiminofluorene-2,7-disulfonamide
    CAS: 321685-35-2 Formula: C13H11N3O5S2 Molecular Weight: 353.4
    ◐ .Made to order · 8–12 wks Item #: H1300903
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    Technical Identifiers
    IUPAC Name
    9-hydroxyiminofluorene-2,7-disulfonamide
    SMILES
    C1=CC2=C(C=C1S(=O)(=O)N)C(=NO)C3=C2C=CC(=C3)S(=O)(=O)N
    InChIKey
    AAUWIESHYVTZBJ-UHFFFAOYSA-N
    InChI
    1S/C13H11N3O5S2/c14-22(18,19)7-1-3-9-10-4-2-8(23(15,20)21)6-12(10)13(16-17)11(9)5-7/h1-6,17H,(H2,14,18,19)(H2,15,20,21)
  5. 9-Butylanthracene
    CAS: 1498-69-7 Formula: C18H18 Molecular Weight: 234.3
    ◐ .Made to order · 8–12 wks Item #: B1310901
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    Technical Identifiers
    IUPAC Name
    9-butylanthracene
    SMILES
    CCCCC1=C2C=CC=CC2=CC3=CC=CC=C31
    InChIKey
    VNCDUSIZHQJFOG-UHFFFAOYSA-N
    InChI
    1S/C18H18/c1-2-3-10-18-16-11-6-4-8-14(16)13-15-9-5-7-12-17(15)18/h4-9,11-13H,2-3,10H2,1H3
  6. 9-(Hydroxymethyl)-2,3,6-trimethoxyphenanthrene
    CAS: 30062-14-7 Formula: C18H18O4 Molecular Weight: 298.3
    ◐ .Made to order · 8–12 wks Item #: H1262139
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    Technical Identifiers
    IUPAC Name
    (2,3,6-trimethoxyphenanthren-9-yl)methanol
    SMILES
    COC1=CC2=C3C=C(C(=CC3=CC(=C2C=C1)CO)OC)OC
    InChIKey
    QAEVXOPQWYSOSR-UHFFFAOYSA-N
    InChI
    1S/C18H18O4/c1-20-13-4-5-14-12(10-19)6-11-7-17(21-2)18(22-3)9-15(11)16(14)8-13/h4-9,19H,10H2,1-3H3
  7. Benzo[a]pyrene-4,5-dione
    CAS: 42286-46-4 PubChem CID: 39171 Formula: C20H10O2 Molecular Weight: 282.29
    ◐ .Made to order · 8–12 wks Item #: B1295996
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    Technical Identifiers
    IUPAC Name
    benzo[a]pyrene-4,5-dione
    SMILES
    C1=CC=C2C3=C4C(=CC2=C1)C(=O)C(=O)C5=CC=CC(=C54)C=C3
    InChIKey
    HLCJPUJUJMVQRZ-UHFFFAOYSA-N
    InChI
    1S/C20H10O2/c21-19-15-7-3-5-11-8-9-14-13-6-2-1-4-12(13)10-16(20(19)22)18(14)17(11)15/h1-10H
  8. Ethyl phenanthrene-9-carboxylate
    CAS: 4895-92-5 Formula: C17H14O2 Molecular Weight: 250.29
    ◐ .Made to order · 8–12 wks Item #: E1279821
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    Technical Identifiers
    IUPAC Name
    ethyl phenanthrene-9-carboxylate
    SMILES
    CCOC(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31
    InChIKey
    ARHQZWZBFKDLTQ-UHFFFAOYSA-N
    InChI
    1S/C17H14O2/c1-2-19-17(18)16-11-12-7-3-4-8-13(12)14-9-5-6-10-15(14)16/h3-11H,2H2,1H3
  9. Fluoranthene, 3-chloro-
    CAS: 25911-51-7 Formula: C16H9Cl Molecular Weight: 236.69
    ◐ .Made to order · 8–12 wks Item #: F1222278
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    Technical Identifiers
    IUPAC Name
    3-chlorofluoranthene
    SMILES
    C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)Cl
    InChIKey
    VFQKSZWWOKBPFF-UHFFFAOYSA-N
    InChI
    1S/C16H9Cl/c17-15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9H
  10. Fluorene-9,9-(bis)propylamine
    CAS: 2409-19-0 Formula: C19H24N2 Molecular Weight: 280.4
    ◐ .Made to order · 8–12 wks Item #: F1279214
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    Technical Identifiers
    IUPAC Name
    3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCCN)CCCN
    InChIKey
    YREZIWUCYDRMPK-UHFFFAOYSA-N
    InChI
    1S/C19H24N2/c20-13-5-11-19(12-6-14-21)17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10H,5-6,11-14,20-21H2
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