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Oxysterols receptor lxr-beta (NR1H2)

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  1. Rutaecarpine
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    Rutaecarpine
    CAS: 84-26-4 EC Number: 635-907-6 PubChem CID: 65752 Formula: C18H13N3O Molecular Weight: 287.32
    ≥98%
    In Stock Item #: R107338
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    IUPAC Name
    3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
    SMILES
    C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4
    InChIKey
    ACVGWSKVRYFWRP-UHFFFAOYSA-N
    InChI
    1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
    Synonyms
    C18H13N3O | SMR001230721 | RUTECARPINE [MI] | Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro- | Rutaecar...
  2. GSK 2033, Antagonist of Liver X receptor-α;Antagonist of Liver X receptor-β
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    GSK 2033, Antagonist of Liver X receptor-α;Antagonist of Liver X receptor-β
    CAS: 1221277-90-2 Formula: C29H28F3NO5S2 Molecular Weight: 591.66
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: G288522
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    IUPAC Name
    2,4,6-trimethyl-N-[[4-(3-methylsulfonylphenyl)phenyl]methyl]-N-[[5-(trifluoromethyl)furan-2-yl]methyl]benzenesulfonamide
    SMILES
    CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)C)CC4=CC=C(O4)C(F)(F)F)C
    InChIKey
    PSOXOVKYGWBTPB-UHFFFAOYSA-N
    InChI
    1S/C29H28F3NO5S2/c1-19-14-20(2)28(21(3)15-19)40(36,37)33(18-25-12-13-27(38-25)29(30,31)32)17-22-8-10-23(11-9-22)24-6-5-7-26(16-24)39(4,34)35/h5-16H,17show more
    Synonyms
    GSK2033 | 2,4,6-Trimethyl-N-[[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl]-N-[[5-(trifluoromethyl)-2-furanyl]methy...
  3. 3-Chlorophenol - analytical standard CAS No(108-43-0) by Aladdin Scientific
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    3-Chlorophenol
    CAS: 108-43-0 EC Number: 203-582-6 Formula: C6H5OCl Molecular Weight: 128.56
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: C104276
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    Technical Identifiers
    IUPAC Name
    3-chlorophenol
    SMILES
    C1=CC(=CC(=C1)Cl)O
    InChIKey
    HORNXRXVQWOLPJ-UHFFFAOYSA-N
    InChI
    1S/C6H5ClO/c7-5-2-1-3-6(8)4-5/h1-4,8H
    Synonyms
    m-Chlorophenol | m-chloro-phenol | 3-Hydroxychlorobenzene | EINECS 203-582-6 | NCGC00091698-02 | 3-CHLOROPHENOL [HSDB...
  4. ethyl 4-oxo-5-(propan-2-yl)-3H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
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    ethyl 4-oxo-5-(propan-2-yl)-3H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
    CAS: 651744-40-0 Formula: C12H15N3O3 Molecular Weight: 249.27
    ≥97%
    Out of Stock Item #: E177066
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    Technical Identifiers
    IUPAC Name
    ethyl 4-oxo-5-propan-2-yl-3H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
    SMILES
    CCOC(=O)C1=CN2C(=C1C(C)C)C(=O)NC=N2
    InChIKey
    VTASDCRFXWOYNX-UHFFFAOYSA-N
    InChI
    1S/C12H15N3O3/c1-4-18-12(17)8-5-15-10(9(8)7(2)3)11(16)13-6-14-15/h5-7H,4H2,1-3H3,(H,13,14,16)
    Synonyms
    BDBM50515030 | SCHEMBL1683457 | ethyl 4-oxo-5-(propan-2-yl)-3H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | BBB74...
  5. GW3965 HCl
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    GW3965 HCl
    CAS: 405911-17-3 EC Number: 637-023-6 Formula: C33H31ClF3NO3.HCl Molecular Weight: 618.51
    ≥97%
    In Stock Item #: G129708
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    IUPAC Name
    2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]acetic acid;hydrochloride
    SMILES
    C1=CC=C(C=C1)C(CN(CCCOC2=CC=CC(=C2)CC(=O)O)CC3=C(C(=CC=C3)C(F)(F)F)Cl)C4=CC=CC=C4.Cl
    InChIKey
    NMPUWJFHNOUNQU-UHFFFAOYSA-N
    InChI
    1S/C33H31ClF3NO3.ClH/c34-32-27(15-8-17-30(32)33(35,36)37)22-38(18-9-19-41-28-16-7-10-24(20-28)21-31(39)40)23-29(25-11-3-1-4-12-25)26-13-5-2-6-14-26;/hshow more
    Synonyms
    GW3965 HCl | MLS006011227 | 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phe...
  6. 5-Bromo-2′-deoxyuridine - 99%, used for , CAS No. 59-14-3, by Aladdin Scientific
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    5-Bromo-2′-deoxyuridine(BrdU)
    CAS: 59-14-3 EC Number: 200-415-9 Formula: C9H11BrN2O5 Molecular Weight: 307.10
    Solid ≥99%
    In Stock Item #: B110731
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    IUPAC Name
    5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
    SMILES
    C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O
    InChIKey
    WOVKYSAHUYNSMH-RRKCRQDMSA-N
    InChI
    1S/C9H11BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
    Synonyms
    BrdU | 5-Bromo-2'-deoxyuridine, >=99.0% (HPLC) | MLS002153366 | WOVKYSAHUYNSMH-RRKCRQDMSA-N | Broxuridina [INN-Spanis...
  7. Gliquidone
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    Gliquidone
    CAS: 33342-05-1 EC Number: 251-463-2 Formula: C27H33N3O6S Molecular Weight: 527.63
    ≥98%
    In Stock Item #: G129565
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    Technical Identifiers
    IUPAC Name
    1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea
    SMILES
    CC1(C2=C(C=C(C=C2)OC)C(=O)N(C1=O)CCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4)C
    InChIKey
    LLJFMFZYVVLQKT-UHFFFAOYSA-N
    InChI
    1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-show more
    Synonyms
    3-FORMYLTHIOPHEN-2-YL-2-BORONIC ACID | BRD-K80396088-001-03-9 | AC-23356 | Boronic acid, B-(4-methoxy-2-methylphenyl)...
  8. Indole-6-carboxylic Acid Methyl Ester
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    Indole-6-carboxylic Acid Methyl Ester
    CAS: 50820-65-0 EC Number: 610-576-0 Formula: C10H9NO2 Molecular Weight: 175.18
    ≥98%
    In Stock Item #: I124845
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    Technical Identifiers
    IUPAC Name
    methyl 1H-indole-6-carboxylate
    SMILES
    COC(=O)C1=CC2=C(C=C1)C=CN2
    InChIKey
    AYYOZKHMSABVRP-UHFFFAOYSA-N
    InChI
    1S/C10H9NO2/c1-13-10(12)8-3-2-7-4-5-11-9(7)6-8/h2-6,11H,1H3
    Synonyms
    Z418671152 | A16067 | SCHEMBL145507 | SY002751 | InChI=1/C10H9NO2/c1-13-10(12)8-3-2-7-4-5-11-9(7)6-8/h2-6,11H,1H | 1H...
  9. Butyl 4-hydroxybenzoate
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    Butyl 4-hydroxybenzoate
    CAS: 94-26-8 EC Number: 202-318-7 Formula: C11H14O3 Molecular Weight: 194.23
    CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98%
    In Stock Item #: B108967
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    Technical Identifiers
    IUPAC Name
    butyl 4-hydroxybenzoate
    SMILES
    CCCCOC(=O)C1=CC=C(C=C1)O
    InChIKey
    QFOHBWFCKVYLES-UHFFFAOYSA-N
    InChI
    1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3
    Synonyms
    3QPI1U3FV8 | BPBio1_000780 | Butyl //p//-Hydroxybenzoate | n-Butyl paraben | p-Hydroxybenzoic acid butyl ester | CHEB...
  10. AG 1295
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    AG 1295
    CAS: 71897-07-9 Formula: C16H14N2 Molecular Weight: 234.30
    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 #: T275676
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    IUPAC Name
    6,7-dimethyl-2-phenylquinoxaline
    SMILES
    CC1=CC2=NC=C(N=C2C=C1C)C3=CC=CC=C3
    InChIKey
    FQNCLVJEQCJWSU-UHFFFAOYSA-N
    InChI
    1S/C16H14N2/c1-11-8-14-15(9-12(11)2)18-16(10-17-14)13-6-4-3-5-7-13/h3-10H,1-2H3
    Synonyms
    6,7-Dimethyl-2-phenylquinoxaline
  11. Butyl 4-hydroxybenzoate
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    Butyl 4-hydroxybenzoate
    CAS: 94-26-8 EC Number: 202-318-7 Formula: C11H14O3 Molecular Weight: 194.23
    ≥99%
    In Stock Item #: B108966
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    Technical Identifiers
    IUPAC Name
    butyl 4-hydroxybenzoate
    SMILES
    CCCCOC(=O)C1=CC=C(C=C1)O
    InChIKey
    QFOHBWFCKVYLES-UHFFFAOYSA-N
    InChI
    1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3
    Synonyms
    3QPI1U3FV8 | BPBio1_000780 | Butyl //p//-Hydroxybenzoate | n-Butyl paraben | p-Hydroxybenzoic acid butyl ester | CHEB...
  12. PFI-3, Inhibitor of polybromo 1;Inhibitor of SWI/SNF related; matrix associated; actin dependent regulator of chromatin; subfamily a; member 4
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    PFI-3, Inhibitor of polybromo 1;Inhibitor of SWI/SNF related; matrix associated; actin dependent regulator of chromatin; subfamily a; member 4
    CAS: 1819363-80-8 PubChem CID: 78243717 Formula: C19H19N3O2 Molecular Weight: 321.4
    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 #: P275992
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    Technical Identifiers
    IUPAC Name
    (E)-1-(2-hydroxyphenyl)-3-[(1R,4R)-5-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl]prop-2-en-1-one
    SMILES
    C1C2CN(C1CN2C3=CC=CC=N3)C=CC(=O)C4=CC=CC=C4O
    InChIKey
    INAICWLVUAKEPB-QSTFCLMHSA-N
    InChI
    1S/C19H19N3O2/c23-17-6-2-1-5-16(17)18(24)8-10-21-12-15-11-14(21)13-22(15)19-7-3-4-9-20-19/h1-10,14-15,23H,11-13H2/b10-8+/t14-,15-/m1/s1
    Synonyms
    (E)-1-(2-Hydroxyphenyl)-3-((1R,4R)-5-(pyridin-2-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-one | PFI 3
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