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  1. 1,10-Phenanthroline 1-oxide
    CAS: 1891-19-6 Formula: C12H8N2O Molecular Weight: 196.2
    ◐ .Made to order · 8–12 wks Item #: P1272699
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    IUPAC Name
    1-oxido-1,10-phenanthrolin-1-ium
    SMILES
    C1=CC2=C(C3=C(C=CC=[N+]3[O-])C=C2)N=C1
    InChIKey
    OFEFUDKSXOZQFL-UHFFFAOYSA-N
    InChI
    1S/C12H8N2O/c15-14-8-2-4-10-6-5-9-3-1-7-13-11(9)12(10)14/h1-8H
  2. 1,2,6-Trimethylphenanthrene
    CAS: 30436-55-6 Formula: C17H16 Molecular Weight: 220.31
    ◐ .Made to order · 8–12 wks Item #: T1249620
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    Technical Identifiers
    IUPAC Name
    1,2,6-trimethylphenanthrene
    SMILES
    CC1=CC2=C(C=C1)C=CC3=C2C=CC(=C3C)C
    InChIKey
    MYWOJODOMFBVCB-UHFFFAOYSA-N
    InChI
    1S/C17H16/c1-11-4-6-14-7-9-15-13(3)12(2)5-8-16(15)17(14)10-11/h4-10H,1-3H3
  3. 2,5,8,11-Tetra-t -butylperylene(TBPe)
    CAS: 80663-92-9 Formula: C36H44 Molecular Weight: 476.75
    Solid ≥95%
    ◐ .Made to order · 8–12 wks Item #: T1521653
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    Synonyms
    AS-67365 | BFTIPCRZWILUIY-UHFFFAOYSA-N | D92654 | Perylene, 2,5,8,11-tetrakis(1,1-dimethylethyl)- | MFCD09835379 | AK...
  4. 1-Bromophenanthrene
    CAS: 51958-51-1 PubChem CID: 13933880 Formula: C14H9Br Molecular Weight: 257.13
    ◐ .Made to order · 8–12 wks Item #: B1319985
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    Technical Identifiers
    IUPAC Name
    1-bromophenanthrene
    SMILES
    C1=CC=C2C(=C1)C=CC3=C2C=CC=C3Br
    InChIKey
    RGJXEFKYMBTAOM-UHFFFAOYSA-N
    InChI
    1S/C14H9Br/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-9H
  5. 1-Butylpyrene
    CAS: 35980-18-8 Formula: C20H18 Molecular Weight: 258.399
    ◐ .Made to order · 8–12 wks Item #: B1306855
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    IUPAC Name
    1-butylpyrene
    SMILES
    CCCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
    InChIKey
    UFOTZLIYHMGVAV-UHFFFAOYSA-N
    InChI
    1S/C20H18/c1-2-3-5-14-8-9-17-11-10-15-6-4-7-16-12-13-18(14)20(17)19(15)16/h4,6-13H,2-3,5H2,1H3
  6. 1-Bromodibenzo[b,d]furan-4-amine
    CAS: 50548-39-5 EC Number: 827-361-4 Formula: C12H8BrNO Molecular Weight: 262.1
    ◐ .Made to order · 8–12 wks Item #: B1255794
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    IUPAC Name
    1-bromodibenzofuran-4-amine
    SMILES
    C1=CC=C2C(=C1)C3=C(C=CC(=C3O2)N)Br
    InChIKey
    HJQPXHGOYBUDPE-UHFFFAOYSA-N
    InChI
    1S/C12H8BrNO/c13-8-5-6-9(14)12-11(8)7-3-1-2-4-10(7)15-12/h1-6H,14H2
  7. 10,13-Dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
    Formula: C27H44O Molecular Weight: 384.6
    ◐ .Made to order · 8–12 wks Item #: D1341211
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    IUPAC Name
    10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
    InChIKey
    NYOXRYYXRWJDKP-UHFFFAOYSA-N
    InChI
    1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,22-25H,6-16H2,1-5H3
  8. 13-methyl-10,11-dihydro-9H-9,10-[3,4]epipyrroloanthracene-12,14(13H,15H)-dione
    CAS: 74493-67-7 Formula: C19H15NO2 Molecular Weight: 289.3
    ◐ .Made to order · 8–12 wks Item #: M1272825
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    IUPAC Name
    17-methyl-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
    SMILES
    CN1C(=O)C2C(C1=O)C3C4=CC=CC=C4C2C5=CC=CC=C35
    InChIKey
    UNVNRAVERNELKZ-UHFFFAOYSA-N
    InChI
    1S/C19H15NO2/c1-20-18(21)16-14-10-6-2-3-7-11(10)15(17(16)19(20)22)13-9-5-4-8-12(13)14/h2-9,14-17H,1H3
  9. 13-(4-methoxyphenyl)-10,11-dihydro-9H-9,10-[3,4]epipyrroloanthracene-12,14(13H,15H)-dione
    CAS: 57663-59-9 Formula: C25H19NO3 Molecular Weight: 381.4
    ◐ .Made to order · 8–12 wks Item #: M1231584
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    Technical Identifiers
    IUPAC Name
    17-(4-methoxyphenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
    SMILES
    COC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=CC=CC=C46
    InChIKey
    JTNKBADCKDMOCB-UHFFFAOYSA-N
    InChI
    1S/C25H19NO3/c1-29-15-12-10-14(11-13-15)26-24(27)22-20-16-6-2-3-7-17(16)21(23(22)25(26)28)19-9-5-4-8-18(19)20/h2-13,20-23H,1H3
  10. 2,3-Dibromoanthracene
    CAS: 117820-97-0 PubChem CID: 14244738 Formula: C14H8Br2 Molecular Weight: 336.02
    ◐ .Made to order · 8–12 wks Item #: D1248361
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    Technical Identifiers
    IUPAC Name
    2,3-dibromoanthracene
    SMILES
    C1=CC=C2C=C3C=C(C(=CC3=CC2=C1)Br)Br
    InChIKey
    SWKSPWUUMSDFTI-UHFFFAOYSA-N
    InChI
    1S/C14H8Br2/c15-13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14(13)16/h1-8H
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