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NOD-like Receptor (NLR)

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  1. NBC 6
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    NBC 6
    CAS: 2068818-02-8 PubChem CID: 145237739 Formula: C18H16BCl3N2O2 Molecular Weight: 409.5
    ≥98%(HPLC)
    Out of Stock Item #: N288259
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    Technical Identifiers
    IUPAC Name
    1-[6-amino-2,2-diphenyl-4-(trichloromethyl)-1-oxa-3-azonia-2-boranuidacyclohexa-3,5-dien-5-yl]ethanone
    SMILES
    [B-]1([NH+]=C(C(=C(O1)N)C(=O)C)C(Cl)(Cl)Cl)(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey
    VKECODDKRKQJNM-UHFFFAOYSA-N
    InChI
    1S/C18H16BCl3N2O2/c1-12(25)15-16(18(20,21)22)24-19(26-17(15)23,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,24H,23H2,1H3
    Synonyms
    (T4)-[2-Acetyl-4,4,4-trichloro-3-(imino-κN)butanamidito-κO]diphenylboron
  2. Ruscogenin
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    Ruscogenin
    CAS: 472-11-7 PubChem CID: 441893 Formula: C27H42O4 Molecular Weight: 430.62
    ≥98%
    In Stock Item #: R341641
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    Technical Identifiers
    IUPAC Name
    (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,14R,16R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-14,16-diol
    SMILES
    CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(C(CC(C6)O)O)C)C)C)OC1
    InChIKey
    QMQIQBOGXYYATH-IDABPMKMSA-N
    InChI
    1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)13-21-19-6-5-17-11-18(28)12-23(29)26(17,4)20(19)8-9-25(21,24)3/h5,15-16,18-24,28-29H,6-14H2,1-4H3/show more
    Synonyms
    Ruscogenin, >=98% (HPLC) | RUSCOGENIN [MART.] | EINECS 207-447-2 | Ruscogenin | S9183 | CCG-269015 | BXI92R2VUJ | C08...
  3. ML130 (Nodinitib-1), Inhibitor of nucleotide binding oligomerization domain containing 1;Inhibitor of nucleotide binding oligomerization domain containing 2
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    ML130 (Nodinitib-1), Inhibitor of nucleotide binding oligomerization domain containing 1;Inhibitor of nucleotide binding oligomerization domain containing 2
    CAS: 799264-47-4 Formula: C14H13N3O2S Molecular Weight: 287.34
    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 #: M129713
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    Technical Identifiers
    IUPAC Name
    1-(4-methylphenyl)sulfonylbenzimidazol-2-amine
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2N
    InChIKey
    SRFABRWQVPCPRG-UHFFFAOYSA-N
    InChI
    1S/C14H13N3O2S/c1-10-6-8-11(9-7-10)20(18,19)17-13-5-3-2-4-12(13)16-14(17)15/h2-9H,1H3,(H2,15,16)
    Synonyms
    C76555 | Nodinitib-1, >=98% (HPLC) | ZGB26447 | Z57721692 | FT-0673025 | 1-Tosyl-1H-benzo[d]imidazol-2-amine | MLS-03...
  4. Nigericin sodium salt
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    Nigericin sodium salt
    CAS: 28643-80-3 PubChem CID: 16760591 Formula: C40H67NaO11 Molecular Weight: 746.94
    ≥98%
    In Stock Item #: N102401
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    Technical Identifiers
    IUPAC Name
    sodium;(2R)-2-[(2R,3S,6R)-6-[[(2S,4R,5R,6R,7R,9R)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyshow more
    SMILES
    CC1CCC(OC1C(C)C(=O)[O-])CC2CC(C(C3(O2)C(CC(O3)(C)C4CCC(O4)(C)C5C(CC(O5)C6C(CC(C(O6)(CO)O)C)C)C)C)C)OC.[Na+]
    InChIKey
    MOYOTUKECQMGHE-PDEFJWSRSA-M
    InChI
    1S/C40H68O11.Na/c1-21-11-12-28(46-33(21)26(6)36(42)43)17-29-18-30(45-10)27(7)40(48-29)25(5)19-38(9,51-40)32-13-14-37(8,49-32)35-23(3)16-31(47-35)34-22show more
    Synonyms
    NIGERICIN, MONOSODIUM SALT | Q27276393 | NIGERICIN SODIUM SALT [MI] | Nigericin, sodium salt (1:1) | Nigericin (sodiu...
  5. Colchicine
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    Colchicine
    CAS: 64-86-8 EC Number: 200-598-5 Formula: C22H25NO6 Molecular Weight: 399.44
    Solid 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. ≥99%(HPLC)
    In Stock Item #: C106739
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    IUPAC Name
    N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
    SMILES
    CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
    InChIKey
    IAKHMKGGTNLKSZ-INIZCTEOSA-N
    InChI
    1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
    Synonyms
    COLBENEMID COMPONENT COLCHICINE | Colchicin | COLCHICINE [MI] | EINECS 200-598-5 | HSDB 3044 | COLCHICINE [HSDB] | CO...
  7. Moronic Acid - ≥96%(HPLC) CAS No(6713-27-5) by Aladdin Scientific
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    Moronic Acid
    CAS: 6713-27-5 Formula: C30H46O3 Molecular Weight: 454.68
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    Out of Stock Item #: M158686
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    Technical Identifiers
    IUPAC Name
    (4aS,6aR,6aR,6bR,8aR,12aR,14aS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-4,5,6,6a,7,8,8a,11,12,13,14,14a-dodecahydro-3H-picene-4a-carboxylic acid
    SMILES
    CC1(CCC2(CCC3(C(C2=C1)CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C)C(=O)O)C
    InChIKey
    UMYJVVZWBKIXQQ-QALSDZMNSA-N
    InChI
    1S/C30H46O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h18-19,21-22H,8-17H2,1-7H3,(H,32show more
    Synonyms
    2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5,-tetramethyl-1,3,2-dioxaborolane | AMBRONIC ACID | MLS000728508 | (4aS,6aR,6aR,...
  8. Trimethylamine N-Oxide Anhydrous
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    Trimethylamine N-Oxide Anhydrous
    CAS: 1184-78-7 PubChem CID: 1145 Formula: C3H9NO Molecular Weight: 75.11
    ≥95%(T)
    In Stock Item #: T162064
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    Technical Identifiers
    IUPAC Name
    N,N-dimethylmethanamine oxide
    SMILES
    C[N+](C)(C)[O-]
    InChIKey
    UYPYRKYUKCHHIB-UHFFFAOYSA-N
    InChI
    1S/C3H9NO/c1-4(2,3)5/h1-3H3
    Synonyms
    Trimethylamine oxide | NSC 408426 | MFCD00002048 | Trimethlamine-N-oxide | Triox | CHEBI:15724 | EN300-396337 | Trime...
  9. Trimethylamine-d9 N-Oxide
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    Trimethylamine-d9 N-Oxide
    CAS: 1161070-49-0 PubChem CID: 71752814 Formula: C3D9NO Molecular Weight: 84.17
    ≥98 atom% D,≥98%
    In Stock Item #: T336882
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    Technical Identifiers
    IUPAC Name
    1,1,1-trideuterio-N,N-bis(trideuteriomethyl)methanamine oxide
    SMILES
    C[N+](C)(C)[O-]
    InChIKey
    UYPYRKYUKCHHIB-GQALSZNTSA-N
    InChI
    1S/C3H9NO/c1-4(2,3)5/h1-3H3/i1D3,2D3,3D3
    Synonyms
    Trimethylamine N-oxide-d9 | Trimethylamine-d9 N-Oxide, 98 atom % D, 98% (CP) | 1,1,1-trideuterio-N,N-bis(trideuteriom...
  10. 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
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    5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
    CAS: 16673-34-0 EC Number: 240-722-5 Formula: C16H17ClN2O4S Molecular Weight: 368.84
    ≥95%
    In Stock Item #: C124772
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    Technical Identifiers
    IUPAC Name
    5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
    SMILES
    COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N
    InChIKey
    KVWWTCSJLGHLRM-UHFFFAOYSA-N
    InChI
    1S/C16H17ClN2O4S/c1-23-15-7-4-12(17)10-14(15)16(20)19-9-8-11-2-5-13(6-3-11)24(18,21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H2,18,21,22)
    Synonyms
    4-[2-(5-Chloro-2-methoxybenzamido) ethyl] benzenesulfonamide; N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxy...
  11. 3-(Methylsulfonyl)propanenitrile, NACHT, LRR and PYD domains-containing protein 3 inhibitor
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    3-(Methylsulfonyl)propanenitrile, NACHT, LRR and PYD domains-containing protein 3 inhibitor
    CAS: 54863-37-5 Formula: C4H7NO2S Molecular Weight: 133.17
    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 #: D286906
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    Technical Identifiers
    IUPAC Name
    3-methylsulfonylpropanenitrile
    SMILES
    CS(=O)(=O)CCC#N
    InChIKey
    LQFRYKBDZNPJSW-UHFFFAOYSA-N
    InChI
    1S/C4H7NO2S/c1-8(6,7)4-2-3-5/h2,4H2,1H3
    Synonyms
    A936206 | 3-methanesulfonylpropanenitrile | HY-17629 | Tox21_301069 | AKOS010140086 | 3-(methanesulfonyl)propanenitri...
  12. DPPI 1c hydrochloride
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    DPPI 1c hydrochloride
    CAS: 866396-70-5 PubChem CID: 11381415 Formula: C14H20N4O2•HCl Molecular Weight: 276.333646
    ≥96%
    Out of Stock Item #: D275611
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    Technical Identifiers
    IUPAC Name
    (2S,5R)-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]acetyl]pyrrolidine-2,5-dicarbonitrile;hydrochloride
    SMILES
    C1CCC(C1)(CO)NCC(=O)N2C(CCC2C#N)C#N.Cl
    InChIKey
    RHCWAHDCHQTNBR-IWKKHLOMSA-N
    InChI
    1S/C14H20N4O2.ClH/c15-7-11-3-4-12(8-16)18(11)13(20)9-17-14(10-19)5-1-2-6-14;/h11-12,17,19H,1-6,9-10H2;1H/t11-,12+;
    Synonyms
    (2R,5S)-rel-1-[2-[[1-(Hydroxymethyl)cyclopentyl]amino]acetyl]-2,5-pyrrolidinedicarbonitrile,hydrochloride
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