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  1. Bisphenol A
    Cas Number: 80-05-7        EC Number: 201-245-8
    Formula:  C15H16O2        Molecular Weight: 228.29
    IUPAC Name:  4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
    SMILES:  CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
    Synonyms: Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
  2. Bis(4-nitrophenyl) phosphate
      Grade & Purity: 
    • ≥99%
    Cas Number: 645-15-8        EC Number: 211-434-7
    Formula:  C12H9N2O8P        Molecular Weight: 340.18
    IUPAC Name:  bis(4-nitrophenyl) hydrogen phosphate
    SMILES:  C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)OC2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey: MHSVUSZEHNVFKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9N2O8P/c15-13(16)9-1-5-11(6-2-9)21-23(19,20)22-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,19,20)
    Synonyms: HMS3085F04 | AS-17229 | Phosphoric Acid Bis-(4-nitro-phenyl)ester | 4-06-00-01330 (Beilstein Handbook Reference) | NS...
  3. Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-β
    Cas Number: 80-05-7        EC Number: 201-245-8
    Formula:  C15H16O2        Molecular Weight: 228.29
    IUPAC Name:  4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
    SMILES:  CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
    Synonyms: 2,2-Bis(4-hydroxyphenyl)propane | 4,4'-Isopropylidenediphenol
  4. Phenanthrenequinone
      Grade & Purity: 
    • ≥95%
    Cas Number: 84-11-7        EC Number: 201-515-5
    Formula:  C14H8O2        Molecular Weight: 208.21
    IUPAC Name:  phenanthrene-9,10-dione
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
    InChIKey: YYVYAPXYZVYDHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
    Synonyms: AS-14257 | Phenanthroquinone | SR-01000512656 | SB67051 | BP-13416 | SCHEMBL43050 | SR-01000512656-1 | Phenanthrene,1...
  5. Phenanthrenequinone
      Grade & Purity: 
    • ≥99%
    Cas Number: 84-11-7        EC Number: 201-515-5
    Formula:  C14H8O2        Molecular Weight: 208.21
    IUPAC Name:  phenanthrene-9,10-dione
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
    InChIKey: YYVYAPXYZVYDHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
    Synonyms: AS-14257 | Phenanthroquinone | SR-01000512656 | SB67051 | BP-13416 | SCHEMBL43050 | SR-01000512656-1 | Phenanthrene,1...
  6. Acenaphthenequinone
      Grade & Purity: 
    • ≥98%
    Cas Number: 82-86-0        EC Number: 201-441-3
    Formula:  C12H6O2        Molecular Weight: 182.17
    IUPAC Name:  acenaphthylene-1,2-dione
    SMILES:  C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2
    InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6H
    Synonyms: FT-0621717 | Tox21_202947 | NCGC00260493-01 | Q2739953 | 1,2-Diketoacenaphthene | Acenaphthenedione | Acenaphthenequi...
  7. Dipyridamole, 3',5'-cyclic phosphodiesterase inhibitor
    Cas Number: 58-32-2        EC Number: 200-374-7
    Formula:  C24H40N8O4        Molecular Weight: 504.63
    IUPAC Name:  2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
    SMILES:  C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO
    InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2
    Synonyms: (3E)-3-[[(1S,4aS,8aS)-Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methylene]dihydro-5-methoxy-2(3H)3-[(1E)-...
  8. Benzil
      Grade & Purity: 
    • ≥98%
    Cas Number: 134-81-6        EC Number: 205-157-0
    Formula:  C14H10O2        Molecular Weight: 210.23
    IUPAC Name:  1,2-diphenylethane-1,2-dione
    SMILES:  C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2
    InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H
    Synonyms: Dibenzoyl | CAS-134-81-6 | CS-0012125 | DTXSID3044380 | SCHEMBL66 | diphenylethane-1,2-dione | NSC4041 | NSC-4041 | E...
  9. Fluoxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Channel blocker of CaCC;Gating inhibitor of K ir3.2;Gating inhibitor of K v3.1;Inhibitor of Plasma membrane monoamine transporter;In
    Cas Number: 54910-89-3
    Formula:  C17H18F3NO        Molecular Weight: 309.33
    IUPAC Name:  N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
    SMILES:  CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F
    InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3
    Synonyms: (±)-N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine | N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propy...
  10. Y 134
    Cas Number: 849662-80-2        Compound CID:  11784736
    Formula:  C28H28N2O3S        Molecular Weight: 472.6
    IUPAC Name:  [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]methanone
    SMILES:  CC(C)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O
    InChIKey: LQEOPHGPHCWOAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H28N2O3S/c1-18(2)29-13-15-30(16-14-29)21-7-3-19(4-8-21)27(33)26-24-12-11-23(32)17-25(24)34-28(26)20-5-9-22(31)10-6-20/h3-12,17-18,31-32H,1show more
    Synonyms: GTPL5430 | (6-hydroxy-2-(4-hydroxy-phenyl)benzo(b)thiophen-3-yl)-(4-(4-isopropylpiperazin-1-yl)-phenyl)methanone | BR...
  11. 4,4′-(Hexafluoroisopropylidene)diphenol
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 1478-61-1        EC Number: 216-036-7
    Formula:  C15H10F6O2        Molecular Weight: 336.23
    IUPAC Name:  4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol
    SMILES:  C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C(F)(F)F)C(F)(F)F)O
    InChIKey: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H
    Synonyms: Bisphenol??AF, analytical standard | Phenol,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis- | Tox21_201467 | 4...
  12. 1,2-Naphthoquinone
      Grade & Purity: 
    • ≥95%
    Cas Number: 524-42-5        EC Number: 208-360-2
    Formula:  C10H6O2        Molecular Weight: 158.15
    IUPAC Name:  naphthalene-1,2-dione
    SMILES:  C1=CC=C2C(=C1)C=CC(=O)C2=O
    InChIKey: KETQAJRQOHHATG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6H
    Synonyms: BBL027354 | 1,2-Naphthalenedione | HSDB 2036 | NAPHTHOQUINONE, 1,2- | 1,2-Dihydro-1,2-diketo-naphthalene | F30116 | 1...
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