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P-glycoprotein

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  1. Zosuquidar trihydrochloride
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    Zosuquidar trihydrochloride
    CAS: 167465-36-3 PubChem CID: 153997 Formula: C32H31F2N3O2.3HCl Molecular Weight: 637
    ≥99%
    In Stock Item #: L126616
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    Technical Identifiers
    IUPAC Name
    (2R)-1-[4-[(2R,4S)-3,3-difluoro-11-tetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaenyl]piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol;trihshow more
    SMILES
    C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C4C5=CC=CC=C5C6C(C6(F)F)C7=CC=CC=C47.Cl.Cl.Cl
    InChIKey
    ZPFVQKPWGDRLHL-ZLYBXYBFSA-N
    InChI
    1S/C32H31F2N3O2.3ClH/c33-32(34)29-22-7-1-3-9-24(22)31(25-10-4-2-8-23(25)30(29)32)37-17-15-36(16-18-37)19-21(38)20-39-28-13-5-12-27-26(28)11-6-14-35-27show more
    Synonyms
    ZOSUQUIDAR TRIHYDROCHLORIDE [MI] | Tox21_113964 | Zosuquidar Trihydrochloride [USAN] | LY335979 trihydrochloride | LY...
  2. Risperidone, Dopamine D2 receptor antagonist
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    Risperidone, Dopamine D2 receptor antagonist
    CAS: 106266-06-2 EC Number: 600-733-1 PubChem CID: 5073 Formula: C23H27FN4O2 Molecular Weight: 410.48
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: R127644
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    IUPAC Name
    3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
    SMILES
    CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
    InChIKey
    RAPZEAPATHNIPO-UHFFFAOYSA-N
    InChI
    1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3
    Synonyms
    CHEBI:8871 | Risperdal M-Tab | RISPERIDONE [HSDB] | RISPERIDONE [EP IMPURITY] | Risperidone M-tab | HMS2089C22 | PERS...
  3. MK 571, Antagonist of CysLT 1 receptor
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    MK 571, Antagonist of CysLT 1 receptor
    CAS: 115104-28-4 Formula: C26H27ClN2O3S2 Molecular Weight: 515.09
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: M274757
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    IUPAC Name
    3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid
    SMILES
    CN(C)C(=O)CCSC(C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O
    InChIKey
    AXUZQJFHDNNPFG-UXBLZVDNSA-N
    InChI
    1S/C26H27ClN2O3S2/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22/h3-11,16-17,26H,12-15H2,1-2H3show more
    Synonyms
    3-[{3-[(E)-2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-(2-diethylcarbamoyl-ethylsulfanyl)-methylsulfanyl]-propionic aci...
  4. Glyburide, Sulfonylurea receptor 1, Kir6.2 blocker
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    Glyburide, Sulfonylurea receptor 1, Kir6.2 blocker
    CAS: 10238-21-8 EC Number: 233-570-6 Formula: C23H28ClN3O5S Molecular Weight: 494.00
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: G127198
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    IUPAC Name
    5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide
    SMILES
    COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
    InChIKey
    ZNNLBTZKUZBEKO-UHFFFAOYSA-N
    InChI
    1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,2show more
    Synonyms
    Bastiverit | Daonil | Semi-daonil | Euglucan | Glucolon | Glibenil | glyburide | Duraglucon | Glibenclamide | Glybenc...
  5. Roquefortine C
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    Roquefortine C
    CAS: 58735-64-1 PubChem CID: 21608802 Formula: C22H23N5O2 Molecular Weight: 389.45
    ≥98%
    In Stock Item #: R276095
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    Technical Identifiers
    IUPAC Name
    (1S,4E,7S,9R)-4-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
    SMILES
    CC(C)(C=C)C12CC3C(=O)NC(=CC4=CN=CN4)C(=O)N3C1NC5=CC=CC=C25
    InChIKey
    SPWSUFUPTSJWNG-JJUKSXGLSA-N
    InChI
    1S/C22H23N5O2/c1-4-21(2,3)22-10-17-18(28)25-16(9-13-11-23-12-24-13)19(29)27(17)20(22)26-15-8-6-5-7-14(15)22/h4-9,11-12,17,20,26H,1,10H2,2-3H3,(H,23,24show more
    Synonyms
    DTXSID20891816 | (1S,4E,7S,9R)-4-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7....
  6. Evodine
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    Evodine
    CAS: 1180-71-8 EC Number: 808-129-1 Formula: C26H30O8 Molecular Weight: 470.51
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%(HPLC)
    In Stock Item #: E101244
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    IUPAC Name
    (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,12,17-show more
    SMILES
    CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)C
    InChIKey
    KBDSLGBFQAGHBE-MSGMIQHVSA-N
    InChI
    1S/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20Hshow more
    Synonyms
    CAS-1180-71-8 | Limonoic acid, di-.delta.-lactone | Linonin | NCGC00263659-01 | AKOS015965307 | NCGC00178483-05 | NSC...
  7. Piperine, Activator of TRPV1
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    Piperine, Activator of TRPV1
    CAS: 94-62-2 EC Number: 202-348-0 Formula: C17H19NO3 Molecular Weight: 285.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: P107402
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    Technical Identifiers
    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
    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...
  8. PGP 4008
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    PGP 4008
    CAS: 365565-02-2 PubChem CID: 9821937 Formula: C26H23N3O Molecular Weight: 393.49
    ≥93%
    Out of Stock Item #: P276113
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    Technical Identifiers
    IUPAC Name
    N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide
    SMILES
    C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)CC4=CC=CC=C4)CC5=CC=CC=C5
    InChIKey
    HVIAKQBMYMKWII-UHFFFAOYSA-N
    InChI
    1S/C26H23N3O/c30-24(17-19-9-3-1-4-10-19)28-25-21-13-7-8-14-23(21)27-26-22(25)15-16-29(26)18-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,27,28,30)
    Synonyms
    M7JJR8HX5D | N-(1-Benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide | SCHEMBL6783544 | HY-119823 |...
  9. Bicyclol
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    Bicyclol
    CAS: 118159-48-1 Formula: C19H18O9 Molecular Weight: 390.34
    ≥98%(HPLC)
    In Stock Item #: B166247
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    Technical Identifiers
    IUPAC Name
    methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate
    SMILES
    COC1=C2C(=C(C(=C1)CO)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey
    KXMTXZACPVCDMH-UHFFFAOYSA-N
    InChI
    1S/C19H18O9/c1-22-11-4-9(6-20)13(17-15(11)25-7-27-17)14-10(19(21)24-3)5-12(23-2)16-18(14)28-8-26-16/h4-5,20H,6-8H2,1-3H3
    Synonyms
    4,4'-Bi-1,3-benzodioxole)-5-carboxylic acid, 5'-(hydroxymethyl)-7,7'-dimethoxy-, methyl ester | 5'-(hydroxymethyl)-7,...
  10. Piperine - ≥98%(HPLC), CAS No. 7780-20-3 by
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    Piperine
    CAS: 7780-20-3 Formula: C17H19NO3 Molecular Weight: 285.37
    Solid ≥98%(HPLC)
    In Stock Item #: P304614
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    Technical Identifiers
    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
    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...
  11. Valspodar - Moligand™, ≥98%, CAS No. 121584-18-7 by
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    Valspodar, P-glycoprotein 1 inhibitor
    CAS: 121584-18-7 PubChem CID: 5281884 Formula: C63H111N11O12 Molecular Weight: 1214.62
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: V127307
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    Technical Identifiers
    IUPAC Name
    (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E,2R)-2-methylhex-4-enoyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21,30-tshow more
    SMILES
    CC=CCC(C)C(=O)C1C(=O)NC(C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)Cshow more
    InChIKey
    YJDYDFNKCBANTM-QCWCSKBGSA-N
    InChI
    1S/C63H111N11O12/c1-26-27-28-41(16)53(76)52-57(80)67-49(38(10)11)61(84)68(19)33-48(75)69(20)44(29-34(2)3)56(79)66-50(39(12)13)62(85)70(21)45(30-35(4)5show more
    Synonyms
    Sdz-psc-833 | SDZ PSC833 | Valspodar; (PSC-833 | SCHEMBL21751941 | Cyclosporin A, 6-[(2S,4R,6E)-4-methyl-2-(methylami...
  12. Polyoxyethylene stearate
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    Polyoxyethylene stearate
    CAS: 9004-99-3 Formula: HO(CH2CH2O)nOCC17H35
    n≈45
    In Stock Item #: P139718
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    Technical Identifiers
    IUPAC Name
    2-hydroxyethyl octadecanoate
    SMILES
    CCCCCCCCCCCCCCCCCC(=O)OCCO
    InChIKey
    RFVNOJDQRGSOEL-UHFFFAOYSA-N
    InChI
    1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21/h21H,2-19H2,1H3
    Synonyms
    Emanon 3199 | Cerasynt MN | Lactine | MYS 40 | Nikkol MYS 4 | PEG 42 | Akyporox S 100 | Cerasynt M | Nonex 63 | PEG-4...
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