Toll-like Receptor (TLR)
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478 products
Popular Products
- Zymosan A from Saccharomyces cerevisiaeCAS: 58856-93-2 Formula: (C6H10O5)xSolid● In Stock — US warehouse, ships to EU* Item #: Z118715View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- A zymosans | Zymosan A | Zymosan type A
- N-cyclopentyl-N,N-dimethyl-3,4-bis(tetradecyloxy)-benzenemethanaminium, iodide◐ .Made to order · 8–12 wks Item #: N343863View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- MS-31339 | CAY10614 | N-{[3,4-BIS(TETRADECYLOXY)PHENYL]METHYL}-N,N-DIMETHYLCYCLOPENTANAMINIUM IODIDE | AKOS040756392 ...
- Chloranil (TCBQ)Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: T105286View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- IsofraxidinCAS: 486-21-5 Formula: C11H10O5 Molecular Weight: 222.19Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: I101319View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- (±)-NaringeninAnalytical 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 — US warehouse, ships to EU* Item #: R135669View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- GardiquimodSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: G274801View ProductPricing & Pack Sizes
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...
- 5-ChloroisoquinolineCAS: 5430-45-5 Formula: C9H6ClN Molecular Weight: 163.6● In Stock — US warehouse, ships to EU* Item #: C135973View ProductPricing & Pack Sizes
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
- SM 324405● In Stock — US warehouse, ships to EU* Item #: S288301View ProductPricing & Pack Sizes
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
- 5-Hydroxy-1,4-naphthoquinone● In Stock — US warehouse, ships to EU* Item #: H136625View ProductPricing & Pack Sizes
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...
- 5-IodoisoquinolineCAS: 58142-99-7 Formula: C9H6IN Molecular Weight: 255.06● In Stock — US warehouse, ships to EU* Item #: I194049View ProductPricing & Pack Sizes
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...
- Atractylenolide ICAS: 73069-13-3 Formula: C15H18O2 Molecular Weight: 230.3Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: A304497View ProductPricing & Pack Sizes
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...
- BropirimineCAS: 56741-95-8 Formula: C10H8BrN3O Molecular Weight: 266.09● In Stock — US warehouse, ships to EU* Item #: B134495View ProductPricing & Pack Sizes
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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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Toll-like Receptor (TLR)?
This listing collects compounds associated with Toll-like Receptor (TLR) within our Immunology/Inflammation area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Toll-like Receptor (TLR)?
Consider the reported potency of each Toll-like Receptor (TLR) compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Toll-like Receptor (TLR) compounds?
Each Toll-like Receptor (TLR) product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Toll-like Receptor (TLR) compounds by activity or structure?
Yes. Filter the Toll-like Receptor (TLR) listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].