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  1. Capsaicin, Activator of CFTR;Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.7;Channel blocker of K v3.1;Activator of TRPV1
    Cas#: 404-86-4        Compound CID:  1548943
    Formula:  C18H27NO3        Molecular Weight: 305.41
    IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
    SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
    InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N
    InChI: InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
    Synonyms: CAPSAICIN (USP-RS) | 6-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (E)- | N-[(4-Hydroxy-3-methoxyphe...
  2. Menadione
    Cas#: 58-27-5        Compound CID:  4055
    Formula:  C11H8O2        Molecular Weight: 172.18
    IUPAC Name: 2-methylnaphthalene-1,4-dione
    SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O
    InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N
    InChI: InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3
    Synonyms: Juva-K | Kareon | MENADIONE [MART.] | 2-Methyl-1,4-naftochinon | Menadione (Vitamin K3) 10 microg/mL in Acetonitrile ...
  3. Piperine
    Cas#: 94-62-2        Compound CID:  638024
    Formula:  C17H19NO3        Molecular Weight: 285.34
    IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
    SMILES: C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3
    InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N
    InChI: InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
    Synonyms: BSPBio_002515 | MLS002153830 | Piperine, >=97% | starbld0008505 | NSC757803 | NSC-757803 | Piperidine, (E,E)- | Biope...
  4. 3,4-Benzopyrene
    Cas#: 50-32-8        Compound CID:  2336
    Formula:  C20H12        Molecular Weight: 252.31
    IUPAC Name: benzo[a]pyrene
    SMILES: C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3
    InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N
    InChI: InChI=1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H
    Synonyms: 3,4-Benz(a)pyrene | 3,4-Benzopirene | 3,4-Benzpyrene | Benzo(3,4)pyrene, radical ion(1+) | KBioSS_002390 | NCI60_0018...
  5. Harmine
    Cas#: 442-51-3        Compound CID:  5280953
    Formula:  C13H12N2O        Molecular Weight: 212.25
    IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
    SMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
    InChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-N
    InChI: InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
    Synonyms: 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole | HARMINE | HMS3885E10 | Spectrum5_001914 | 9H-Pyrido(3,4-b)indole, 7-metho...
  6. Phenothiazine
    Cas#: 92-84-2        Compound CID:  7108
    Formula:  C12H9NS        Molecular Weight: 199.27
    IUPAC Name: 10H-phenothiazine
    SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2
    InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-N
    InChI: InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H
    Synonyms: PTZ | ENT-38 | phenothiazin | Souframine | Fenotiazina [Italian] | Dibenzothiazine | ALIMEMAZINE HEMITARTRATE IMPURIT...
  7. khellin
    Cas#: 82-02-0        Compound CID:  3828
    Formula:  C14H12O5        Molecular Weight: 260.25
    IUPAC Name: 4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one
    SMILES: CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC
    InChIKey: HSMPDPBYAYSOBC-UHFFFAOYSA-N
    InChI: InChI=1S/C14H12O5/c1-7-6-9(15)10-11(16-2)8-4-5-18-12(8)14(17-3)13(10)19-7/h4-6H,1-3H3
    Synonyms: Coronin | Kellina | Kelourin | Opera_ID_372 | Visnagalin | 4,8-dioxabenz-[f]indene | DTXCID7025267 | kelina | Viscard...
  8. 3,4-Benzopyrene solution
    Cas#: 50-32-8        Compound CID:  2336
    Formula:  C20H12        Molecular Weight: 252.31
    IUPAC Name: benzo[a]pyrene
    SMILES: C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3
    InChIKey: FMMWHPNWAFZXNH-UHFFFAOYSA-N
    InChI: InChI=1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H
    Synonyms: benzo[a]pyrene|50-32-8|3,4-Benzopyrene|benzo[pqr]tetraphene|BENZO(A)PYRENE|3,4-Benzpyrene|benzo[def]chrysene|Benzpyre...
  9. 5-Methoxypsoralen, Agonist of TAS2R10
    Cas#: 484-20-8        Compound CID:  2355
    Formula:  C12H8O4        Molecular Weight: 216.19
    IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one
    SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
    InChIKey: BGEBZHIAGXMEMV-UHFFFAOYSA-N
    InChI: InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
    Synonyms: Bergapten|5-Methoxypsoralen|484-20-8|bergaptene|Heraclin|Majudin|4-Methoxy-7H-furo[3,2-g]chromen-7-one|BERGAPTAN|Psor...
  10. 5-Methoxypsoralen, Agonist of TAS2R10
    Cas#: 484-20-8        Compound CID:  2355
    Formula:  C12H8O4        Molecular Weight: 216.19
    IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one
    SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
    InChIKey: BGEBZHIAGXMEMV-UHFFFAOYSA-N
    InChI: InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
    Synonyms: 4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one | Oprea1_562364 | Spectrum3_000663 | MFCD00010272 | NCGC00017357-01 | HSD...
  11. 8-Methoxypsoralen, Agonist of TAS2R20
    Cas#: 298-81-7        Compound CID:  4114
    Formula:  C12H8O4        Molecular Weight: 216.19
    IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one
    SMILES: COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2
    InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N
    InChI: InChI=1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3
    Synonyms: 8-MOP | 9-METHOXY-2H-FURO[3,2-G]CHROMEN-2-ONE | 9-Methoxy-7H-furo(3,2-g)benzopyran-7-one | 9-Methoxy-7H-furo[3,2-g]ch...
  12. Albendazole, Tubulin inhibitor
    Cas#: 54965-21-8        Compound CID:  2082
    Formula:  C12H15N3O2S        Molecular Weight: 265.33
    IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate
    SMILES: CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
    InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N
    InChI: InChI=1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
    Synonyms: DTXCID202563 | HMS1568B16 | HMS1922K04 | Zenteltrade mark | Albendazole (USAN:USP:INN:BAN:JAN) | HSDB 7444 | methoxy-...
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