This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

NOD-like Receptor (NLR)

View as List Grid

Items 1-12 of 86

Set Descending Direction
  1. Wish List Compare
    Ruscogenin
      Grade & Purity: 
    • ≥98%
    Cas Number: 472-11-7        Compound CID:  441893
    Formula:  C27H42O4        Molecular Weight: 430.62
    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:  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,show more
    Synonyms: Ruscogenin, >=98% (HPLC) | RUSCOGENIN [MART.] | EINECS 207-447-2 | Ruscogenin | S9183 | CCG-269015 | BXI92R2VUJ | C08...
    Details
    Pricing Close
  2. , Inhibitor of nucleotide binding oligomerization domain containing 1;Inhibitor of nucleotide binding oligomerization domain containing 2
    Wish List Compare
    ML130 (Nodinitib-1), Inhibitor of nucleotide binding oligomerization domain containing 1;Inhibitor of nucleotide binding oligomerization domain containing 2
    Cas Number: 799264-47-4
    Formula:  C14H13N3O2S        Molecular Weight: 287.34
    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:  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...
    Details
    Pricing Close
  3. Wish List Compare
    Nigericin sodium salt
      Grade & Purity: 
    • ≥98%
    Cas Number: 28643-80-3        Compound CID:  16760591
    Formula:  C40H67NaO11        Molecular Weight: 746.94
    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:  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(47-35show more
    Synonyms: NIGERICIN, MONOSODIUM SALT | Q27276393 | NIGERICIN SODIUM SALT [MI] | Nigericin, sodium salt (1:1) | Nigericin (sodiu...
    Details
    Pricing Close
  4. Wish List Compare
    Colchicine
    Cas Number: 64-86-8        EC Number: 200-598-5
    Formula:  C22H25NO6        Molecular Weight: 399.44
    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:  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/sshow more
    Synonyms: COLBENEMID COMPONENT COLCHICINE | Colchicin | COLCHICINE [MI] | EINECS 200-598-5 | HSDB 3044 | COLCHICINE [HSDB] | CO...
    Details
    Pricing Close
  5. Details
    Pricing Close
  6. Details
    Pricing Close
  7. Wish List Compare
    Moronic Acid
      Grade & Purity: 
    • ≥96%(HPLC)
    Cas Number: 6713-27-5
    Formula:  C30H46O3        Molecular Weight: 454.7
    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:  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,8-17H2,1-7H3show 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,...
    Details
    Pricing Close
  8. Wish List Compare
    Trimethylamine N-Oxide Anhydrous
      Grade & Purity: 
    • ≥95%(T)
    Cas Number: 1184-78-7        Compound CID:  1145
    Formula:  C3H9NO        Molecular Weight: 75.11
    IUPAC Name:  N,N-dimethylmethanamine oxide
    SMILES:  C[N+](C)(C)[O-]
    InChIKey: UYPYRKYUKCHHIB-UHFFFAOYSA-N
    InChI:  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...
    Details
    Pricing Close
  9. Wish List Compare
    Trimethylamine-d9 N-Oxide
      Grade & Purity: 
    • ≥98 atom% D,≥98%
    Cas Number: 1161070-49-0        Compound CID:  71752814
    Formula:  C3D9NO        Molecular Weight: 84.17
    IUPAC Name:  1,1,1-trideuterio-N,N-bis(trideuteriomethyl)methanamine oxide
    SMILES:  C[N+](C)(C)[O-]
    InChIKey: UYPYRKYUKCHHIB-GQALSZNTSA-N
    InChI:  InChI=1S/C3H9NO/c1-4(2,3)5/h1-3H3/i1D3,2D3,3D3
    Synonyms: CS-0129178 | Trimethylamine N-oxide-d9 | Trimethylamine-d9 N-Oxide, 98 atom % D, 98% (CP) | 1,1,1-trideuterio-N,N-bis...
    Details
    Pricing Close
  10. , NACHT, LRR and PYD domains-containing protein 3 inhibitor
    Wish List Compare
    3-(Methylsulfonyl)propanenitrile, NACHT, LRR and PYD domains-containing protein 3 inhibitor
    Cas Number: 54863-37-5
    Formula:  C4H7NO2S        Molecular Weight: 133.17
    IUPAC Name:  3-methylsulfonylpropanenitrile
    SMILES:  CS(=O)(=O)CCC#N
    InChIKey: LQFRYKBDZNPJSW-UHFFFAOYSA-N
    InChI:  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...
    Details
    Pricing Close
  11. Wish List Compare
    DPPI 1c hydrochloride
      Grade & Purity: 
    • ≥96%
    Cas Number: 866396-70-5        Compound CID:  11381415
    Formula:  C14H20N4O2•HCl        Molecular Weight: 276.333646
    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:  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
    Details
    Pricing Close
  12. Wish List Compare
    Muscone
      Grade & Purity: 
    • ≥97%
    Cas Number: 541-91-3
    Formula:  C16H30O        Molecular Weight: 238.41
    IUPAC Name:  3-methylcyclopentadecan-1-one
    SMILES:  CC1CCCCCCCCCCCCC(=O)C1
    InChIKey: ALHUZKCOMYUFRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H30O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15H,2-14H2,1H3
    Synonyms: AS-15908 | Q-100613 | 5JO79R7S9R | MUSCONE, (+/-)- | FT-0603462 | Muscone | AI3-38746 | DL-3-methylcyclopentadecanone...
    Details
    Pricing Close
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 51 items
  2. Unknown 7 items
  3. Antibody 2 items
Target
  1. NLRP3 9 items
  2. CYP2D6 5 items
  3. SLC22A3 5 items
  4. GLRA2 5 items
  5. TUBB 5 items
  6. GLRA1 5 items
  7. NOD2 3 items
  8. CYP1B1 2 items
  9. BRD4 2 items
  10. RORC 2 items
  11. TAS2R4 2 items
  12. TAS2R46 2 items
  13. PCSK9 2 items
  14. NR1H2 2 items
  15. NR1H3 2 items
  16. CYP1A1 2 items
  17. NOD1 2 items
  18. CXCL8 1 item
  19. NLRP1 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. ELISA 1 item
  3. Flow Cytometry 1 item
  4. Functional Assay 1 item
Species reactivity（Reacts with)
  1. Cynomolgus monkey 1 item
  2. Human 1 item
  3. Mouse 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 2 items
Conjugation
  1. Unconjugated 1 item
Isotype
  1. Human IgG1 2 items
Physical Form
  1. Solid 5 items
  2. Liquid 2 items
Purity
  1. ≥98% 27 items
  2. ≥99% 12 items
  3. ≥97% 5 items
  4. ≥98%(HPLC) 5 items
  5. ≥95% 3 items
  6. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  7. ≥95%(T) 1 item
  8. ≥96% 1 item
  9. ≥96%(HPLC) 1 item
  10. ≥98 atom% D,≥98% 1 item
  11. ≥98%(T) 1 item
  12. ≥99%(HPLC) 1 item
  13. ≥99%(RT) 1 item
  14. ≥99.9% metals basis 1 item
  15. ≥99.99% metals basis 1 item
Source
  1. CHO supernatant 1 item
Grade
  1. Moligand™ 24 items
  2. analytical standard 4 items
  3. Animal Free 1 item
  4. Azide Free 1 item
  5. BioReagent 1 item
  6. Carrier Free 1 item
  7. ExactAb™ 1 item
  8. for plant cell culture 1 item
  9. Low Endotoxin 1 item
  10. PharmPure™ 1 item
  11. PrimorTrace™ 1 item
  12. Recombinant 1 item
  13. USP 1 item
  14. Validated 1 item
Action Type
  1. INHIBITOR 16 items
  2. AGONIST 6 items
  3. ANTAGONIST 3 items
  4. BLOCKER 1 item
Price
  1. $0.00 - $500.00 79 items
  2. $500.00 - $1,000.00 5 items
  3. $1,000.00 - $1,500.00 1 item
  4. $1,500.00 - $2,000.00 1 item
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.