iGluR
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559 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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Frequently Asked Questions
Which compounds are listed for iGluR?
Compounds associated with iGluR are grouped here under the Neuronal Signaling classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does iGluR sit within Neuronal Signaling?
iGluR is one target listing within the Neuronal Signaling classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from iGluR?
For compounds listed under iGluR, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for iGluR?
Browse the parent Neuronal Signaling listing to reach targets neighbouring iGluR, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.