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TNF Receptor

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  1. Linomide
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    Linomide
    CAS: 84088-42-6 EC Number: 635-913-9 Formula: C18H16N2O3 Molecular Weight: 308.34
    ≥96%(HPLC)
    In Stock Item #: L157755
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    IUPAC Name
    4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide
    SMILES
    CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O
    InChIKey
    SGOOQMRIPALTEL-UHFFFAOYSA-N
    InChI
    1S/C18H16N2O3/c1-19(12-8-4-3-5-9-12)17(22)15-16(21)13-10-6-7-11-14(13)20(2)18(15)23/h3-11,21H,1-2H3
    Synonyms
    LS2616 | LS-2616 | ROQUINIMEX | SR-01000597567 | BRN 0002744 | 4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-3-quinolinecarbo...
  2. Linalool, Activator of TRPM8
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    Linalool, Activator of TRPM8
    CAS: 78-70-6 EC Number: 201-134-4 Formula: C10H18O Molecular Weight: 154.25
    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 #: L106905
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    IUPAC Name
    3,7-dimethylocta-1,6-dien-3-ol
    SMILES
    CC(=CCCC(C)(C=C)O)C
    InChIKey
    CDOSHBSSFJOMGT-UHFFFAOYSA-N
    InChI
    1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
    Synonyms
    LINALOOL [FHFI] | NCGC00091688-03 | WLN: 1U1XQ1&3UY1&1 | (1)-3,7-Dimethyl-1,6-octadien-3-ol | EPA Pesticide Chemical ...
  3. BML-280
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    BML-280
    CAS: 1158347-73-9 Formula: C25H27N5O2 Molecular Weight: 429.5
    ≥98%
    In Stock Item #: N130534
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    Technical Identifiers
    IUPAC Name
    N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide
    SMILES
    C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCNC(=O)C4=CC5=CC=CC=C5N=C4
    InChIKey
    WJOCDBUFEUKYNI-UHFFFAOYSA-N
    InChI
    1S/C25H27N5O2/c31-23(20-16-19-6-4-5-9-22(19)27-17-20)26-12-15-29-13-10-25(11-14-29)24(32)28-18-30(25)21-7-2-1-3-8-21/h1-9,16-17H,10-15,18H2,(H,26,31)(show more
    Synonyms
    VU0285655-1 | APV
  4. TNF-α Inhibitor
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    TNF-α Inhibitor
    CAS: 1049741-03-8 PubChem CID: 73234871 Formula: C₃₂H₃₂F₃N₃O₂・2HCl・1/2H₂O Molecular Weight: 629.6
    ≥95%
    Out of Stock Item #: T336348
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    Technical Identifiers
    IUPAC Name
    6,7-dimethyl-3-[[methyl-[2-[methyl-[[1-[3-(trifluoromethyl)phenyl]indol-3-yl]methyl]amino]ethyl]amino]methyl]-4a,5,6,7,8,8a-hexahydrochromen-4-one;dihshow more
    SMILES
    CC1CC2C(CC1C)OC=C(C2=O)CN(C)CCN(C)CC3=CN(C4=CC=CC=C43)C5=CC=CC(=C5)C(F)(F)F.Cl.Cl
    InChIKey
    VGTHKUOPIXHQPK-UHFFFAOYSA-N
    InChI
    1S/C32H38F3N3O2.2ClH/c1-21-14-28-30(15-22(21)2)40-20-24(31(28)39)18-37(4)13-12-36(3)17-23-19-38(29-11-6-5-10-27(23)29)26-9-7-8-25(16-26)32(33,34)35;;/show more
    Synonyms
    6,7-Dimethyl-3-((methyl-(2-(methyl-(1-(3-trifluoromethyl-phenyl)-1H-indol-3-ylmethyl)-amino)-ethyl)-amino)-methyl)-ch...
  5. Fisetin
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    Fisetin
    CAS: 528-48-3 EC Number: 208-434-4 Formula: C15H10O6 Molecular Weight: 286.24
    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. ≥98%
    In Stock Item #: F107712
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    IUPAC Name
    2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
    InChIKey
    XHEFDIBZLJXQHF-UHFFFAOYSA-N
    InChI
    1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
    Synonyms
    3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
  6. Madecassic acid
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    Madecassic acid
    CAS: 18449-41-7 Formula: C30H48O6 Molecular Weight: 504.71
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    Out of Stock Item #: M110189
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    Technical Identifiers
    IUPAC Name
    (1S,2R,4aS,6aR,6aS,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14show more
    SMILES
    CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)O
    InChIKey
    PRAUVHZJPXOEIF-AOLYGAPISA-N
    InChI
    1S/C30H48O6/c1-16-9-10-30(25(35)36)12-11-28(5)18(22(30)17(16)2)7-8-21-26(3)13-20(33)24(34)27(4,15-31)23(26)19(32)14-29(21,28)6/h7,16-17,19-24,31-34H,8show more
    Synonyms
    Madecassic acid | ORISTRACT MDA | Brahmic acid | 6beta-hydroxyasiatic acid | UNII-M7O1N24J82 | CHEBI:73058
  7. Triphenyl phosphate(TPP)
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    Triphenyl phosphate(TPP)
    CAS: 115-86-6 EC Number: 204-112-2 PubChem CID: 8289 Formula: C18H15O4P Molecular Weight: 326.28
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.8%(GC)
    In Stock Item #: T108609
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    Technical Identifiers
    IUPAC Name
    triphenyl phosphate
    SMILES
    C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
    InChIKey
    XZZNDPSIHUTMOC-UHFFFAOYSA-N
    InChI
    1S/C18H15O4P/c19-23(20-16-10-4-1-5-11-16,21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H
    Synonyms
    MFCD00003031 | Triphenyl phosphate, analytical standard | NCGC00164033-02 | CAS-115-86-6 | CCRIS 4888 | NCGC00164033-...
  8. Manumycin A
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    Manumycin A
    CAS: 52665-74-4 PubChem CID: 6438330 Formula: C31H38N2O7 Molecular Weight: 550.64
    ≥96%
    Out of Stock Item #: M274901
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6R)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-show more
    SMILES
    CCCCC(C)C=C(C)C=C(C)C(=O)NC1=CC(C2C(C1=O)O2)(C=CC=CC=CC(=O)NC3=C(CCC3=O)O)O
    InChIKey
    TWWQHCKLTXDWBD-MVTGTTCWSA-N
    InChI
    1S/C31H38N2O7/c1-5-6-11-19(2)16-20(3)17-21(4)30(38)32-22-18-31(39,29-28(40-29)27(22)37)15-10-8-7-9-12-25(36)33-26-23(34)13-14-24(26)35/h7-10,12,15-19,show more
    Synonyms
    DTXSID401025744 | Manumycin A | LMFA08020185 | NCGC00163464-01 | NCGC00163464-02 | Ucfi-C | 2,4-DECADIENAMIDE, N-(5-H...
  9. D-(+)-chiro-Inositol
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    D-(+)-chiro-Inositol
    CAS: 643-12-9 EC Number: 211-394-0 Formula: C6H12O6 Molecular Weight: 180.16
    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 #: D131001
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    Technical Identifiers
    IUPAC Name
    cyclohexane-1,2,3,4,5,6-hexol
    SMILES
    C1(C(C(C(C(C1O)O)O)O)O)O
    InChIKey
    CDAISMWEOUEBRE-UHFFFAOYSA-N
    InChI
    1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H
    Synonyms
    AZD 103 | D-chiro-Inositol | (1R,2R,3R,4S,5S,6s)-cyclohexane-1,2,3,4,5,6-hexaol | Inosite | L-Inositol | (-)-chiro-In...
  10. 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...
  11. Nifuratel
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    Nifuratel
    CAS: 4936-47-4 Formula: C10H11N3O5S Molecular Weight: 285.28
    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 #: N125206
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    Technical Identifiers
    IUPAC Name
    5-(methylsulfanylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
    SMILES
    CSCC1CN(C(=O)O1)N=CC2=CC=C(O2)[N+](=O)[O-]
    InChIKey
    SRQKTCXJCCHINN-NYYWCZLTSA-N
    InChI
    1S/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3/b11-4+
    Synonyms
    NF 113 | Nifuratel (USAN) | UNII-U60U6P08SP | BRN 0842878 | Lisofylline [USAN:INN] | 3-((5-NITRO-2-FURFURYLIDENE)AMIN...
  12. Monoolein - Moligand™, ≥99% CAS No(111-03-5) by Aladdin Scientific
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    Monoolein
    CAS: 111-03-5 EC Number: 203-827-7 Formula: C21H40O4 Molecular Weight: 356.54
    Solid 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 #: M107454
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    Technical Identifiers
    IUPAC Name
    2,3-dihydroxypropyl (Z)-octadec-9-enoate
    SMILES
    CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
    InChIKey
    RZRNAYUHWVFMIP-KTKRTIGZSA-N
    InChI
    1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
    Synonyms
    1-Oleoyl-rac-glycerol | MG(18:1(9Z)/0:0/0:0)[rac] | Glycerol α-Monooleate
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