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  1. 5-Methoxytryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 4 receptor;Agonist of 5-HT 6 receptor;Agoni
    Cas Number: 608-07-1        EC Number: 210-153-7
    Formula:  C11H14N2O        Molecular Weight: 190.25
    IUPAC Name:  2-(5-methoxy-1H-indol-3-yl)ethanamine
    SMILES:  COC1=CC2=C(C=C1)NC=C2CCN
    InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
    Synonyms: 5-MOT | NSC 56422 | BRD-K30197592-003-02-9 | NCGC00162256-01 | TS-02682 | GTPL107 | CAS_66-83-1 | HMS1607I12 | KBioSS...
  2. Tryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptor
    Cas Number: 61-54-1        EC Number: 200-510-5        Compound CID:  1150
    Formula:  C10H12N2        Molecular Weight: 160.22
    IUPAC Name:  2-(1H-indol-3-yl)ethanamine
    SMILES:  C1=CC=C2C(=C1)C(=CN2)CCN
    InChIKey: APJYDQYYACXCRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
    Synonyms: KBio2_000393 | KBio2_002961 | NINDS_000862 | Oprea1_870097 | SCHEMBL13006684 | Spectrum2_000873 | Spectrum4_000850 | ...
  3. 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...
  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. 5-Fluorotryptamine hydrochloride, Agonist of 5-ht 1e receptor
    Cas Number: 2711-58-2
    Formula:  C10H12ClFN2        Molecular Weight: 214.67
    IUPAC Name:  2-(5-fluoro-1H-indol-3-yl)ethanamine;hydrochloride
    SMILES:  C1=CC2=C(C=C1F)C(=CN2)CCN.Cl
    InChIKey: YZAWADGJXKCLTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11FN2.ClH/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10;/h1-2,5-6,13H,3-4,12H2;1H
    Synonyms: YZAWADGJXKCLTI-UHFFFAOYSA-N | F-6500 | 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride | DTXSID70181572 | NSC332...
  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. 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...
  10. 1-(1-Naphthyl)piperazine, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 1F receptor;Antagonist of 5-HT 2B receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptor
    Cas Number: 57536-86-4
    Formula:  C14H16N2        Molecular Weight: 212.29
    IUPAC Name:  1-naphthalen-1-ylpiperazine
    SMILES:  C1CN(CCN1)C2=CC=CC3=CC=CC=C32
    InChIKey: VNICFCQJUVFULD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16N2/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16/h1-7,15H,8-11H2
    Synonyms: AKOS003591178 | N-(1-naphthyl) piperazine | CCG-205255 | DTXSID30973071 | Biomol-NT_000100 | Lopac-S-003 | N-(1- naph...
  11. 2,2,2-Trifluoroacetophenone
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 434-45-7        EC Number: 207-103-1        Compound CID:  9905
    Formula:  C8H5F3O        Molecular Weight: 174.12
    IUPAC Name:  2,2,2-trifluoro-1-phenylethanone
    SMILES:  C1=CC=C(C=C1)C(=O)C(F)(F)F
    InChIKey: KZJRKRQSDZGHEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H
    Synonyms: 2,2-Trifluoroacetophenone | Trifluoroacetophenone | 6T7L1UPY09 | Ethanone,2,2-trifluoro-1-phenyl- | Acetophenone,2,2-...
  12. 4,4’-Dimethylbenzil
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 3457-48-5
    Formula:  C16H14O2        Molecular Weight: 238.29
    IUPAC Name:  1,2-bis(4-methylphenyl)ethane-1,2-dione
    SMILES:  CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C
    InChIKey: BCWCEHMHCDCJAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14O2/c1-11-3-7-13(8-4-11)15(17)16(18)14-9-5-12(2)6-10-14/h3-10H,1-2H3
    Synonyms: 1,2-bis(p-tolyl)-ethane-1,2-dione | N11959 | NSC-409583 | NSC 22505 | Benzil-based compound, 18 | FT-0617089 | Ethane...
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