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  1. 1,2,8-Trimethylphenanthrene
    CAS: 20291-75-2 EC Number: EINECS 243-694-2 Formula: C17H16 Molecular Weight: 220.310
    ◐ .Made to order · 8–12 wks Item #: T1029621
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    Technical Identifiers
    IUPAC Name
    1,2,8-trimethylphenanthrene
    SMILES
    CC1=C2C=CC3=C(C2=CC=C1)C=CC(=C3C)C
    InChIKey
    WWSRSGUHNCVWLP-UHFFFAOYSA-N
    InChI
    1S/C17H16/c1-11-7-8-17-15(13(11)3)10-9-14-12(2)5-4-6-16(14)17/h4-10H,1-3H3
  2. 2,9-dimethyl-1,10-Phenanthroline-5,6-dione
    CAS: 102331-54-4 Formula: C14H10N2O2 Molecular Weight: 238.24
    Solid ≥97%
    ◐ .Made to order · 8–12 wks Item #: P991709
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    Technical Identifiers
    IUPAC Name
    2,9-dimethyl-1,10-phenanthroline-5,6-dione
    SMILES
    CC1=NC2=C(C=C1)C(=O)C(=O)C3=C2N=C(C=C3)C
    InChIKey
    VNAPNEVIDUOCSG-UHFFFAOYSA-N
    InChI
    1S/C14H10N2O2/c1-7-3-5-9-11(15-7)12-10(14(18)13(9)17)6-4-8(2)16-12/h3-6H,1-2H3
    Synonyms
    1,10-PHENANTHROLINE-5,6-DIONE, 2,9-DIMETHYL-
  3. 1,2-Dihydro-1,10-phenanthrolin-2-one
    CAS: 92695-50-6 EC Number: 830-989-1 Formula: C12H8N2O Molecular Weight: 196.200
    ◐ .Made to order · 8–12 wks Item #: D991872
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    Technical Identifiers
    IUPAC Name
    1H-1,10-phenanthrolin-2-one
    SMILES
    C1=CC2=C(C3=C(C=C2)C=CC(=O)N3)N=C1
    InChIKey
    FBKKYZMTAAQTJO-UHFFFAOYSA-N
    InChI
    1S/C12H8N2O/c15-10-6-5-9-4-3-8-2-1-7-13-11(8)12(9)14-10/h1-7H,(H,14,15)
  4. 1,10-Phenanthrolin-2-amine
    CAS: 22426-18-2 Formula: C12H9N3 Molecular Weight: 195.220
    ◐ .Made to order · 8–12 wks Item #: P928041
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    Technical Identifiers
    IUPAC Name
    1,10-phenanthrolin-2-amine
    SMILES
    C1=CC2=C(C3=C(C=C2)C=CC(=N3)N)N=C1
    InChIKey
    YPYBVYAVVFLHDN-UHFFFAOYSA-N
    InChI
    1S/C12H9N3/c13-10-6-5-9-4-3-8-2-1-7-14-11(8)12(9)15-10/h1-7H,(H2,13,15)
  5. 1,2,3,4,5,6,7,8-Octahydrophenanthrene-9-carboxylic acid
    CAS: 65805-80-3 PubChem CID: 313053
    ◐ .Made to order · 8–12 wks Item #: O1022159
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    Technical Identifiers
    IUPAC Name
    1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylic acid
    SMILES
    C1CCC2=C3CCCCC3=C(C=C2C1)C(=O)O
    InChIKey
    RXYPAUUNBPXTNH-UHFFFAOYSA-N
    InChI
    1S/C15H18O2/c16-15(17)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h9H,1-8H2,(H,16,17)
  6. 1,3-Diphenyl-2H-cyclopenta[l]phenanthren-2-one
    CAS: 5660-91-3 EC Number: EINECS 227-112-4 Formula: C29H18O Molecular Weight: 382.500
    ◐ .Made to order · 8–12 wks Item #: D1068109
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    Technical Identifiers
    IUPAC Name
    1,3-diphenylcyclopenta[l]phenanthren-2-one
    SMILES
    C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C5=CC=CC=C5C3=C(C2=O)C6=CC=CC=C6
    InChIKey
    MNSDGJFEKUKHGO-UHFFFAOYSA-N
    InChI
    1S/C29H18O/c30-29-25(19-11-3-1-4-12-19)27-23-17-9-7-15-21(23)22-16-8-10-18-24(22)28(27)26(29)20-13-5-2-6-14-20/h1-18H
  7. 1,7-Dimethylfluorene
    CAS: 442-66-0 PubChem CID: 12310194 Formula: C15H14 Molecular Weight: 194.27
    ◐ .Made to order · 8–12 wks Item #: D991966
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    Technical Identifiers
    IUPAC Name
    1,7-dimethyl-9H-fluorene
    SMILES
    CC1=CC2=C(C=C1)C3=CC=CC(=C3C2)C
    InChIKey
    NHPVHXMCRWRSNW-UHFFFAOYSA-N
    InChI
    1S/C15H14/c1-10-6-7-13-12(8-10)9-15-11(2)4-3-5-14(13)15/h3-8H,9H2,1-2H3
  8. 1,6-Dimethylphenanthrene
    CAS: 20291-74-1 Formula: C16H14 Molecular Weight: 206.280
    ◐ .Made to order · 8–12 wks Item #: D1038288
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    Technical Identifiers
    IUPAC Name
    1,6-dimethylphenanthrene
    SMILES
    CC1=CC2=C(C=C1)C=CC3=C(C=CC=C32)C
    InChIKey
    YQMHHSZADKJARE-UHFFFAOYSA-N
    InChI
    1S/C16H14/c1-11-6-7-13-8-9-14-12(2)4-3-5-15(14)16(13)10-11/h3-10H,1-2H3
  9. 1-Hydroxybenzo(a)pyrene
    CAS: 13345-23-8 Formula: C20H12O Molecular Weight: 268.300
    ◐ .Made to order · 8–12 wks Item #: H959288
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    Technical Identifiers
    IUPAC Name
    benzo[a]pyren-1-ol
    SMILES
    C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=C(C=C5)O)C=C3
    InChIKey
    GPIRWWPRDKGKPS-UHFFFAOYSA-N
    InChI
    1S/C20H12O/c21-18-10-7-12-5-6-14-11-13-3-1-2-4-15(13)16-8-9-17(18)19(12)20(14)16/h1-11,21H
  10. 1-Hydroxybenz[a]anthracene
    CAS: 69847-26-3 PubChem CID: 135458 Formula: C18H12O Molecular Weight: 244.29
    ◐ .Made to order · 8–12 wks Item #: H949890
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    Technical Identifiers
    IUPAC Name
    benzo[a]anthracen-1-ol
    SMILES
    C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)O
    InChIKey
    PBPCCBLJHAAYFD-UHFFFAOYSA-N
    InChI
    1S/C18H12O/c19-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17/h1-11,19H
  11. 1-Hydroxybenzo[c]phenanthrene
    CAS: 22717-93-7 PubChem CID: 263244 Formula: C18H12O Molecular Weight: 244.29
    ◐ .Made to order · 8–12 wks Item #: H990462
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    benzo[c]phenanthren-1-ol
    SMILES
    C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC=C4O)C=C3
    InChIKey
    XTPJJWPXQDJTPH-UHFFFAOYSA-N
    InChI
    1S/C18H12O/c19-16-7-3-5-13-10-11-14-9-8-12-4-1-2-6-15(12)17(14)18(13)16/h1-11,19H
  12. 1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-
    CAS: 127-36-6 EC Number: EINECS 204-836-9 Formula: C20H34O Molecular Weight: 290.500
    ◐ .Made to order · 8–12 wks Item #: P1001381
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    Technical Identifiers
    IUPAC Name
    (1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl)methanol
    SMILES
    CC(C)C1CCC2C(=C1)CCC3C2(CCCC3(C)CO)C
    InChIKey
    FLMIYUXOBAUKJM-UHFFFAOYSA-N
    InChI
    1S/C20H34O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h12,14-15,17-18,21H,5-11,13H2,1-4H3
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