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Toll-like Receptor (TLR)

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  2. N-cyclopentyl-N,N-dimethyl-3,4-bis(tetradecyloxy)-benzenemethanaminium, iodide
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    N-cyclopentyl-N,N-dimethyl-3,4-bis(tetradecyloxy)-benzenemethanaminium, iodide
    CAS: 1202208-36-3 PubChem CID: 25223004 Formula: C42H78INO2 Molecular Weight: 756
    Out of Stock Item #: N343863
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    Technical Identifiers
    IUPAC Name
    cyclopentyl-[[3,4-di(tetradecoxy)phenyl]methyl]-dimethylazanium;iodide
    SMILES
    CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C[N+](C)(C)C2CCCC2)OCCCCCCCCCCCCCC.[I-]
    InChIKey
    UXOPVNPWTUWUEA-UHFFFAOYSA-M
    InChI
    1S/C42H78NO2.HI/c1-5-7-9-11-13-15-17-19-21-23-25-29-35-44-41-34-33-39(38-43(3,4)40-31-27-28-32-40)37-42(41)45-36-30-26-24-22-20-18-16-14-12-10-8-6-2;/show more
    Synonyms
    MS-31339 | CAY10614 | N-{[3,4-BIS(TETRADECYLOXY)PHENYL]METHYL}-N,N-DIMETHYLCYCLOPENTANAMINIUM IODIDE | AKOS040756392 ...
  3. Tetrachloro-1,4-benzoquinone
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    Tetrachloro-1,4-benzoquinone
    CAS: 118-75-2 EC Number: 204-274-4 PubChem CID: 8371 Formula: C6Cl4O2 Molecular Weight: 245.88
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: T105286
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    IUPAC Name
    2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
    SMILES
    C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl
    InChIKey
    UGNWTBMOAKPKBL-UHFFFAOYSA-N
    InChI
    1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
    Synonyms
    2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
  4. Isofraxidin
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    Isofraxidin
    CAS: 486-21-5 Formula: C11H10O5 Molecular Weight: 222.19
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: I101319
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    IUPAC Name
    7-hydroxy-6,8-dimethoxychromen-2-one
    SMILES
    COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC)O
    InChIKey
    HOEVRHHMDJKUMZ-UHFFFAOYSA-N
    InChI
    1S/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)11(15-2)9(7)13/h3-5,13H,1-2H3
    Synonyms
    CCG-266730 | FT-0607262 | Phytodolor | HOEVRHHMDJKUMZ-UHFFFAOYSA-N | HY-N0774 | NSC324637 | NSC-324637 | 2H-1-Benzopy...
  5. (±)-Naringenin
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    (±)-Naringenin
    CAS: 67604-48-2 EC Number: 266-769-1 Formula: C15H12O5 Molecular Weight: 272.26
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    In Stock Item #: R135669
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    IUPAC Name
    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-UHFFFAOYSA-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
    Synonyms
    4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)- | EINECS 266-769-1 | NCGC00017346-04 | NCGC0...
  6. Gardiquimod
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    Gardiquimod
    CAS: 1020412-43-4 EC Number: 806-274-5 Formula: C17H23N5O Molecular Weight: 313.4
    Solid ≥97%
    In Stock Item #: G274801
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    Technical Identifiers
    IUPAC Name
    1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
    SMILES
    CCNCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N
    InChIKey
    FHJATBIERQTCTN-UHFFFAOYSA-N
    InChI
    1S/C17H23N5O/c1-4-19-9-13-21-14-15(22(13)10-17(2,3)23)11-7-5-6-8-12(11)20-16(14)18/h5-8,19,23H,4,9-10H2,1-3H3,(H2,18,20)
    Synonyms
    1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol | 1-(4-amino-2-((ethylamino)methyl)-1...
  7. 5-Chloroisoquinoline
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    5-Chloroisoquinoline
    CAS: 5430-45-5 Formula: C9H6ClN Molecular Weight: 163.6
    ≥97%
    In Stock Item #: C135973
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    Technical Identifiers
    IUPAC Name
    5-chloroisoquinoline
    SMILES
    C1=CC2=C(C=CN=C2)C(=C1)Cl
    InChIKey
    PJHSMEMFNSINJE-UHFFFAOYSA-N
    InChI
    1S/C9H6ClN/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6H
    Synonyms
    5-Chloro-isoquinoline
  8. SM 324405
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    SM 324405
    CAS: 677773-91-0 PubChem CID: 23079483 Formula: C19H23N5O4 Molecular Weight: 385.42
    ≥98%(HPLC)
    In Stock Item #: S288301
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    Technical Identifiers
    IUPAC Name
    methyl 2-[3-[(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)methyl]phenyl]acetate
    SMILES
    CCCCOC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=CC(=C3)CC(=O)OC)N
    InChIKey
    MXILFZWMVNDOIZ-UHFFFAOYSA-N
    InChI
    1S/C19H23N5O4/c1-3-4-8-28-18-22-16(20)15-17(23-18)24(19(26)21-15)11-13-7-5-6-12(9-13)10-14(25)27-2/h5-7,9H,3-4,8,10-11H2,1-2H3,(H,21,26)(H2,20,22,23)
    Synonyms
    Methyl 3-[(6-amino-2-butoxy-7,8-dihydro-8-oxo-9H-purin-9-yl)methyl]benzeneacetate
  9. 5-Hydroxy-1,4-naphthoquinone
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    5-Hydroxy-1,4-naphthoquinone
    CAS: 481-39-0 EC Number: 207-567-5 Formula: C10H6O3 Molecular Weight: 174.16
    ≥97%(GC)
    In Stock Item #: H136625
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    Technical Identifiers
    IUPAC Name
    5-hydroxynaphthalene-1,4-dione
    SMILES
    C1=CC2=C(C(=O)C=CC2=O)C(=C1)O
    InChIKey
    KQPYUDDGWXQXHS-UHFFFAOYSA-N
    InChI
    1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H
    Synonyms
    5-Hydroxy-1,4-naphthoquinone, 97% | 1, 8-hydroxy- | HMS503M13 | NSC 153189 | SDCCGMLS-0066542.P001 | KBio1_001026 | 1...
  10. 5-Iodoisoquinoline
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    5-Iodoisoquinoline
    CAS: 58142-99-7 Formula: C9H6IN Molecular Weight: 255.06
    ≥98%
    In Stock Item #: I194049
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    Technical Identifiers
    IUPAC Name
    5-iodoisoquinoline
    SMILES
    C1=CC2=C(C=CN=C2)C(=C1)I
    InChIKey
    CUILFTFMBBGSFT-UHFFFAOYSA-N
    InChI
    1S/C9H6IN/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6H
    Synonyms
    Isoquinoline, 5-iodo- (9CI) | DTXSID90464455 | SY113381 | DSRM-3716 | 5-iodoisoquinoline | MFCD11226893 | ZB1085 | O1...
  11. Atractylenolide I - analytical standard CAS No(73069-13-3) by Aladdin Scientific
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    Atractylenolide I
    CAS: 73069-13-3 Formula: C15H18O2 Molecular Weight: 230.3
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: A304497
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    Technical Identifiers
    IUPAC Name
    (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
    SMILES
    CC1=C2CC3C(=C)CCCC3(C=C2OC1=O)C
    InChIKey
    ZTVSGQPHMUYCRS-SWLSCSKDSA-N
    InChI
    1S/C15H18O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h8,12H,1,4-7H2,2-3H3/t12-,15+/m0/s1
    Synonyms
    HMS3886N08 | Atractylenolide I | Atractylenolide I, >=98% (HPLC) | s8291 | (4aS,8aS)-3,8a-dimethyl-5-methylene-4a,5,6...
  12. Bropirimine
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    Bropirimine
    CAS: 56741-95-8 Formula: C10H8BrN3O Molecular Weight: 266.09
    ≥98%(HPLC)
    In Stock Item #: B134495
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    Technical Identifiers
    IUPAC Name
    2-amino-5-bromo-4-phenyl-1H-pyrimidin-6-one
    SMILES
    C1=CC=C(C=C1)C2=C(C(=O)NC(=N2)N)Br
    InChIKey
    CIUUIPMOFZIWIZ-UHFFFAOYSA-N
    InChI
    1S/C10H8BrN3O/c11-7-8(6-4-2-1-3-5-6)13-10(12)14-9(7)15/h1-5H,(H3,12,13,14,15)
    Synonyms
    4(3H)-Pyrimidinone, 2-amino-5-bromo-6-phenyl- | Bropirimine | BROPIRIMINE [JAN] | SCHEMBL4058 | AB00081669-01 | CHEBI...
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