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  1. Quinine hydrochloride
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    Quinine hydrochloride
    CAS: 130-89-2 PubChem CID: 91558 Formula: C20H24N2O2.HCl Molecular Weight: 360.88
    ≥98%
    In Stock Item #: Q288668
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    Technical Identifiers
    IUPAC Name
    (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride
    SMILES
    COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.Cl
    InChIKey
    LBSFSRMTJJPTCW-DSXUQNDKSA-N
    InChI
    1S/C20H24N2O2.ClH/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H/t13-,14-show more
    Synonyms
    Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:?), (8alpha,9R)- | EINECS 205-001-1 | MFCD00078498 | Oprea1_423239 | QU...
  2. SN 2, Activator of TRPML3
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    SN 2, Activator of TRPML3
    CAS: 823218-99-1 PubChem CID: 11834987 Formula: C17H21NO Molecular Weight: 255.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: S287484
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    IUPAC Name
    5-(2,4,6-trimethylphenyl)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-ene
    SMILES
    CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C
    InChIKey
    WKLZNTYMDOPBSE-UHFFFAOYSA-N
    InChI
    1S/C17H21NO/c1-9-6-10(2)14(11(3)7-9)16-15-12-4-5-13(8-12)17(15)19-18-16/h6-7,12-13,15,17H,4-5,8H2,1-3H3
    Synonyms
    GTPL6402 | Q27088829 | 5-mesityl-3-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-4-ene | 5-(2,4,6-trimethylphenyl)-3-oxa-4-azatr...
  3. Naringenin
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    Naringenin
    CAS: 480-41-1 EC Number: 207-550-2 Formula: C15H12O5 Molecular Weight: 272.25
    Solid ≥97%
    In Stock Item #: N164488
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    Technical Identifiers
    IUPAC Name
    (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
    SMILES
    C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
    InChIKey
    FTVWIRXFELQLPI-ZDUSSCGKSA-N
    InChI
    1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1
    Synonyms
    BIDD:ER0116 | EINECS 207-550-2 | SCHEMBL384010 | NARINGENIN [INCI] | AKOS016843490 | Phytochemistry 8: 127 (1969) | B...
  4. Quinine
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    Quinine
    CAS: 130-95-0 EC Number: 205-003-2 Formula: C20H24N2O2 Molecular Weight: 324.42
    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 #: Q105031
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    Technical Identifiers
    IUPAC Name
    (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
    SMILES
    COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
    InChIKey
    LOUPRKONTZGTKE-WZBLMQSHSA-N
    InChI
    1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+show more
    Synonyms
    (9R)-6'-methoxy-8alpha-cinchonan-9-ol | Quinoline alkaloid | Quinsan | (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2....
  5. Quinine, Agonist of TAS2R14;Agonist of TAS2R40;Channel blocker of K 2P18.1;Channel blocker of K v2.2;Inhibitor of Plasma membrane monoamine transporter
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    Quinine, Agonist of TAS2R14;Agonist of TAS2R40;Channel blocker of K 2P18.1;Channel blocker of K v2.2;Inhibitor of Plasma membrane monoamine transporter
    CAS: 130-95-0 EC Number: 205-003-2 Formula: C20H24N2O2 Molecular Weight: 324.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. ≥98%
    In Stock Item #: Q105030
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    Technical Identifiers
    IUPAC Name
    (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
    SMILES
    COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
    InChIKey
    LOUPRKONTZGTKE-WZBLMQSHSA-N
    InChI
    1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+show more
    Synonyms
    (9R)-6'-methoxy-8alpha-cinchonan-9-ol | Quinoline alkaloid | Quinsan | (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2....
  6. ZCL 278
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    ZCL 278
    CAS: 587841-73-4 PubChem CID: 1791111 Formula: C21H19BrClN5O4S2 Molecular Weight: 584.89
    ≥95%(HPLC)
    In Stock Item #: Z288200
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    IUPAC Name
    2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide
    SMILES
    CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl)C
    InChIKey
    XKZDWYDHEBCGCG-UHFFFAOYSA-N
    InChI
    1S/C21H19BrClN5O4S2/c1-12-9-13(2)25-20(24-12)28-34(30,31)16-6-4-15(5-7-16)26-21(33)27-19(29)11-32-18-8-3-14(22)10-17(18)23/h3-10H,11H2,1-2H3,(H,24,25,show more
    Synonyms
    2-(4-Bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]acetamide
  7. Loratadine, Histamine H1 receptor antagonist
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    Loratadine, Histamine H1 receptor antagonist
    CAS: 79794-75-5 EC Number: 935-907-9 Formula: C22H23ClN2O2 Molecular Weight: 382.88
    ≥98%
    In Stock Item #: L129223
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    Technical Identifiers
    IUPAC Name
    ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate
    SMILES
    CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
    InChIKey
    JCCNYMKQOSZNPW-UHFFFAOYSA-N
    InChI
    1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3
    Synonyms
    Fristamin | Sinhistan Dy | UNII-7AJO3BO7QN | LORATADINE COMPONENT OF CLARITIN-D | MFCD00672869 | Bonalerg | LORATADIN...
  8. Quinine sulfate dihydrate, Ferriprotoporphyrin IX inhibitor
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    Quinine sulfate dihydrate, Ferriprotoporphyrin IX inhibitor
    CAS: 6119-70-6 PubChem CID: 16211610 Formula: C40H48N4O4.H2SO4.2H2O Molecular Weight: 782.95
    ≥98%
    In Stock Item #: Q110175
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    Technical Identifiers
    IUPAC Name
    (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate
    SMILES
    COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O
    InChIKey
    ZHNFLHYOFXQIOW-LPYZJUEESA-N
    InChI
    1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-show more
    Synonyms
    CINCHONAN-9-OL, 6'-METHOXY-, (8.ALPHA.,9R)-, SULFATE, HYDRATE (2:1:2) | QUININE SULFATE HYDRATE [JAN] | 1-propyl-3-(3...
  9. Mycophenolic acid - Moligand™, ≥98% CAS No(24280-93-1) by Aladdin Scientific
    Wish List Compare
    Mycophenolic acid, Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor
    CAS: 24280-93-1 EC Number: 246-119-3 Formula: C17H20O6 Molecular Weight: 320.34
    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 #: M110918
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    Technical Identifiers
    IUPAC Name
    (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid
    SMILES
    CC1=C2COC(=O)C2=C(C(=C1OC)CC=C(C)CCC(=O)O)O
    InChIKey
    HPNSFSBZBAHARI-RUDMXATFSA-N
    InChI
    1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+
    Synonyms
    (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | DTXCID4028882 | ...
  10. U-18666A
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    U-18666A
    CAS: 3039-71-2 PubChem CID: 9954082 Formula: C25H42ClNO2 Molecular Weight: 424.06
    ≥98%
    In Stock Item #: U276070
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    Technical Identifiers
    IUPAC Name
    (3S,8R,9S,10R,13S,14S)-3-[2-(diethylamino)ethoxy]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one;hydrochloride
    SMILES
    CCN(CC)CCOC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)C.Cl
    InChIKey
    GZFYZYBWLCYBMI-MYZJJQSMSA-N
    InChI
    1S/C25H41NO2.ClH/c1-5-26(6-2)15-16-28-19-11-13-24(3)18(17-19)7-8-20-21-9-10-23(27)25(21,4)14-12-22(20)24;/h7,19-22H,5-6,8-17H2,1-4H3;1H/t19-,20-,21-,2show more
    Synonyms
    hydrochloride | (3S,8R,9S,10R,13S,14S)-3-[2-(diethylamino)ethoxy]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecah...
  11. Quinine hydrochloride dihydrate
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    Quinine hydrochloride dihydrate
    CAS: 6119-47-7 EC Number: 612-097-2 PubChem CID: 16211283 Formula: C20H24N2O2·HCl·2H2O Molecular Weight: 396.91
    for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. ≥99%
    In Stock Item #: Q107528
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    Technical Identifiers
    IUPAC Name
    (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride
    SMILES
    COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.Cl
    InChIKey
    MPQKYZPYCSTMEI-FLZPLBAKSA-N
    InChI
    1S/C20H24N2O2.ClH.2H2O/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;;;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H;2show more
    Synonyms
    AC-6224 | HY-B0433A | S2502 | FEMA NO. 2976, DIHYDRATE- | Quinine.HCl.dihydrate | (-)-Quinine hydrochloride dihydrate...
  12. Quinine hydrochloride dihydrate
    Wish List Compare
    Quinine hydrochloride dihydrate
    CAS: 6119-47-7 EC Number: 205-001-1 PubChem CID: 16211283 Formula: C20H24N2O2·HCl·2H2O Molecular Weight: 396.91
    ≥99%
    In Stock Item #: Q107527
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride
    SMILES
    COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.Cl
    InChIKey
    MPQKYZPYCSTMEI-FLZPLBAKSA-N
    InChI
    1S/C20H24N2O2.ClH.2H2O/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;;;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H;2show more
    Synonyms
    AC-6224 | HY-B0433A | S2502 | FEMA NO. 2976, DIHYDRATE- | Quinine.HCl.dihydrate | (-)-Quinine hydrochloride dihydrate...
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