iGluR
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575 products
Popular Products
- Linalool, Activator of TRPM8Moligand™ ? 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 — US warehouse, ships to EU* Item #: L106905View ProductPricing & Pack Sizes
Technical Identifiers
- 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 ...
- PEPA◐ .Made to order · 8–12 wks Item #: P335717View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[2-(benzenesulfonamido)ethylsulfanyl]-2,6-difluorophenoxy]acetamide
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC(=C(C(=C2)F)OCC(=O)N)F
- InChIKey
- GTACSIONMHMRPD-UHFFFAOYSA-N
- InChI
- 1S/C16H16F2N2O4S2/c17-13-8-11(9-14(18)16(13)24-10-15(19)21)25-7-6-20-26(22,23)12-4-2-1-3-5-12/h1-5,8-9,20H,6-7,10H2,(H2,19,21)
- Synonyms
- 2,6-Difluoro-4-[2-(phenylsulfonylamino)ethylthio]phenoxyacetamide | J-007478 | Lopac-D-8941 | NCGC00094134-02 | AI3-0...
- ZK 200775CAS: 161605-73-8 Formula: C14H15N3O6F3P Molecular Weight: 409.25Solid 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 — US warehouse, ships to EU* Item #: Z287426View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]methylphosphonic acid
- SMILES
- C1COCCN1C2=CC3=C(C=C2C(F)(F)F)NC(=O)C(=O)N3CP(=O)(O)O
- InChIKey
- WZMQMKNCWDCCMT-UHFFFAOYSA-N
- InChI
- 1S/C14H15F3N3O6P/c15-14(16,17)8-5-9-11(6-10(8)19-1-3-26-4-2-19)20(7-27(23,24)25)13(22)12(21)18-9/h5-6H,1-4,7H2,(H,18,21)(H2,23,24,25)
- Synonyms
- GTPL7636 | NCGC00159553-01 | Tox21_111745_1 | ZK1 | NCGC00159553-02 | UNII-E3AP71EM0O | ZK 200775 | HMS3413G20 | HMS3...
- Talampanel, Glutamate receptor ionotropic, AMPA 1 antagonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: T287576View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(8R)-5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
- SMILES
- CC1CC2=CC3=C(C=C2C(=NN1C(=O)C)C4=CC=C(C=C4)N)OCO3
- InChIKey
- JACAAXNEHGBPOQ-LLVKDONJSA-N
- InChI
- 1S/C19H19N3O3/c1-11-7-14-8-17-18(25-10-24-17)9-16(14)19(21-22(11)12(2)23)13-3-5-15(20)6-4-13/h3-6,8-9,11H,7,10,20H2,1-2H3/t11-/m1/s1
- Synonyms
- 7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-, (R)- | (R)-(-)-1-(4-Amino...
- NMDACAS: 6384-92-5 Formula: C5H9NO4 Molecular Weight: 147.13Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 100mmol/L in H2O● In Stock — US warehouse, ships to EU* Item #: N276566View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-(methylamino)butanedioic acid
- SMILES
- CNC(CC(=O)O)C(=O)O
- InChIKey
- HOKKHZGPKSLGJE-GSVOUGTGSA-N
- InChI
- 1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1
- Synonyms
- NINDS_000392 | CHEBI:31882 | (R)-2-(Methylamino)succinic acid hydrochloride | KBio2_007072 | NCGC00015666-01 | (2R)-2...
- GYKI 53655 hydrochlorideCAS: 143692-48-2 Formula: C19H20N4O3.HCl Molecular Weight: 388.85◐ .Made to order · 8–12 wks Item #: G275036View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-aminophenyl)-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide;hydrochloride
- SMILES
- CC1CC2=CC3=C(C=C2C(=NN1C(=O)NC)C4=CC=C(C=C4)N)OCO3.Cl
- InChIKey
- ASLCSBBDVWPSQT-UHFFFAOYSA-N
- InChI
- 1S/C19H20N4O3.ClH/c1-11-7-13-8-16-17(26-10-25-16)9-15(13)18(22-23(11)19(24)21-2)12-3-5-14(20)6-4-12;/h3-6,8-9,11H,7,10,20H2,1-2H3,(H,21,24);1H
- Synonyms
- Q27271407 | LY-300168 MONOHYDROCHLORIDE, (+/-)- | UNII-91HGG22IDM | 1-(4-Aminophenyl)-3-methylcarbamyl-4-methyl-3,4-d...
- (R)-CPPCAS: 126453-07-4 Formula: C8H17N2O5P Molecular Weight: 252.21◐ .Made to order · 8–12 wks Item #: C274632View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
- SMILES
- C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O
- InChIKey
- CUVGUPIVTLGRGI-SSDOTTSWSA-N
- InChI
- 1S/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15)/t7-/m1/s1
- Synonyms
- DTXSID501208909 | STL555719 | BDBM50050704 | SCHEMBL3863705 | UNII-A3QV2VT7SN | SCHEMBL1557957 | 3-((R)-Carboxylpiper...
- 1-Naphthylacetyl SpermineCAS: 122306-11-0 Formula: C22H34N4O Molecular Weight: 370.53◐ .Made to order · 8–12 wks Item #: N335500View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-naphthalen-1-ylacetamide
- SMILES
- C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCNCCCCNCCCN
- InChIKey
- ZUINPPQIQARTKX-UHFFFAOYSA-N
- InChI
- 1S/C22H34N4O/c23-12-6-15-24-13-3-4-14-25-16-7-17-26-22(27)18-20-10-5-9-19-8-1-2-11-21(19)20/h1-2,5,8-11,24-25H,3-4,6-7,12-18,23H2,(H,26,27)
- Synonyms
- 1-Naphthylacetylspermine | Naspm
- S 18986, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4Moligand™ ? 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 — US warehouse, ships to EU* Item #: S288618View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide
- SMILES
- C1CC2NS(=O)(=O)C3=CC=CC=C3N2C1
- InChIKey
- MNTIJYGEITVWHU-SNVBAGLBSA-N
- InChI
- 1S/C10H12N2O2S/c13-15(14)9-5-2-1-4-8(9)12-7-3-6-10(12)11-15/h1-2,4-5,10-11H,3,6-7H2/t10-/m1/s1
- Synonyms
- (6S)-8$l^{6}-thia-2,7-diazatricyclo[7.4.0.0^{2,6}]trideca-1(9),10,12-triene-8,8-dione | E98691 | S 18986 [WHO-DD] | S...
- Corticosterone, Agonist of Glucocorticoid receptor;Agonist of Mineralocorticoid receptorAnalytical 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 #: C119329View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C)O
- InChIKey
- OMFXVFTZEKFJBZ-HJTSIMOOSA-N
- InChI
- show more
- Synonyms
- (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydroc...
- ZD 9379◐ .Made to order · 8–12 wks Item #: Z287711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-chloro-2-(4-methoxy-2-methylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- SMILES
- CC1=C(C=CC(=C1)OC)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl
- InChIKey
- PSTDMIAVUUYOOQ-UHFFFAOYSA-N
- InChI
- 1S/C19H14ClN3O4/c1-9-7-11(27-2)4-6-14(9)23-19(26)15-16(18(25)22-23)21-13-8-10(20)3-5-12(13)17(15)24/h3-8H,1-2H3,(H,21,24)(H,22,25)
- Synonyms
- 7-Chloro-2,3-dihydro-2-(4-methoxy-2-methylphenyl)pyridazino [4,5-b] quinoline-1,4,10(5H)trione
- (R)-CPPene (SDZ EAA 494)CAS: 117414-74-1 Formula: C8H15N2O5P Molecular Weight: 250.19◐ .Made to order · 8–12 wks Item #: C275335View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-4-[(E)-3-phosphonoprop-2-enyl]piperazine-2-carboxylic acid
- SMILES
- C1CN(CC(N1)C(=O)O)CC=CP(=O)(O)O
- InChIKey
- VZXMZMJSGLFKQI-ABVWVHJUSA-N
- InChI
- 1S/C8H15N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h1,5,7,9H,2-4,6H2,(H,11,12)(H2,13,14,15)/b5-1+/t7-/m1/s1
- Synonyms
- d-cppene | D-Cpp-ene | (2R)-4-[(2E)-3-phosphonoprop-2-en-1-yl]piperazine-2-carboxylic acid | Midafotel | (R)-CPPene (...
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under iGluR?
This listing collects compounds associated with iGluR within our Membrane Transporter/Ion Channel 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 iGluR?
Consider the reported potency of each iGluR 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 iGluR compounds?
Each iGluR 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 iGluR compounds by activity or structure?
Yes. Filter the iGluR 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].