Taste Receptor
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
16 products
Popular Products
- Nα,Nα-Bis(carboxymethyl)-L-lysineSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: A166003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-6-amino-2-[bis(carboxymethyl)amino]hexanoic acid
- SMILES
- C(CCN)CC(C(=O)O)N(CC(=O)O)CC(=O)O
- InChIKey
- SYFQYGMJENQVQT-ZETCQYMHSA-N
- InChI
- 1S/C10H18N2O6/c11-4-2-1-3-7(10(17)18)12(5-8(13)14)6-9(15)16/h7H,1-6,11H2,(H,13,14)(H,15,16)(H,17,18)/t7-/m0/s1
- Synonyms
- (5S)-N-(5-Amino-1-carboxypentyl)iminodiacetic Acid | Nα,Nα-Bis(carboxymethyl)-L-lysine | (S)-2,2'-((5-Amino-1-carboxy...
- Denatonium benzoate(THS 839)Solid 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 — US warehouse, ships to EU* Item #: D124654View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium;benzoate
- SMILES
- CC[N+](CC)(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2C)C.C1=CC=C(C=C1)C(=O)[O-]
- InChIKey
- VWTINHYPRWEBQY-UHFFFAOYSA-N
- InChI
- 1S/C21H28N2O.C7H6O2/c1-5-23(6-2,15-19-13-8-7-9-14-19)16-20(24)22-21-17(3)11-10-12-18(21)4;8-7(9)6-4-2-1-3-5-6/h7-14H,5-6,15-16H2,1-4H3;1-5H,(H,8,9)
- Synonyms
- THS 839 | Benzoate de denatonium | F16467 | N-Benzyl-2-((2,6-dimethylphenyl)amino)-N,N-diethyl-2-oxoethanaminium benz...
- Sodium 2-(4-methoxyphenoxy)propanoic acidCAS: 150436-68-3 EC Number: 604-737-4 PubChem CID: 23670520 Formula: C10H11NaO4 Molecular Weight: 218.18● In Stock — US warehouse, ships to EU* Item #: S338208View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-(4-methoxyphenoxy)propanoate
- SMILES
- CC(C(=O)[O-])OC1=CC=C(C=C1)OC.[Na+]
- InChIKey
- SKORRGYRKQDXRS-UHFFFAOYSA-M
- InChI
- 1S/C10H12O4.Na/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9;/h3-7H,1-2H3,(H,11,12);/q;+1/p-1
- Synonyms
- Propanoic acid, 2-(4-methoxyphenoxy)-, sodium salt | (-)-2-(4-methoxyphenoxy) propionic acid sodium salt | AS-13339 |...
- 2-(4-Methoxyphenoxy)propanoic acid（PMP）Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: X167136View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-methoxyphenoxy)propanoic acid
- SMILES
- CC(C(=O)O)OC1=CC=C(C=C1)OC
- InChIKey
- MIEKOFWWHVOKQX-UHFFFAOYSA-N
- InChI
- 1S/C10H12O4/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9/h3-7H,1-2H3,(H,11,12)
- Synonyms
- PMP | (±)-2-(p-Methoxyphenoxy)propionic acid
- FEMA 4774CAS: 1359963-68-0 Formula: C19H25N3O4 Molecular Weight: 359.4● In Stock — US warehouse, ships to EU* Item #: F412810View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-[2,2-dimethyl-3-oxo-3-(propan-2-ylamino)propoxy]-2-methylquinoline-3-carboxylic acid
- SMILES
- CC1=C(C(=C2C(=N1)C=CC=C2OCC(C)(C)C(=O)NC(C)C)N)C(=O)O
- InChIKey
- RHXLOOCFQPJWBW-UHFFFAOYSA-N
- InChI
- 1S/C19H25N3O4/c1-10(2)21-18(25)19(4,5)9-26-13-8-6-7-12-15(13)16(20)14(17(23)24)11(3)22-12/h6-8,10H,9H2,1-5H3,(H2,20,22)(H,21,25)(H,23,24)
- Synonyms
- FEMA4774 | SCHEMBL621646 | 3-Quinolinecarboxylic acid, 4-amino-5-(2,2-dimethyl-3-((1-methylethyl)amino)-3-oxopropoxy)...
- GIV3727CAS: 957136-80-0 Formula: C12H22O2 Molecular Weight: 198.30Moligand™ ? 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 #: B769812View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1CCC(C1(C)C)CCCC(=O)O
- InChIKey
- LYFXCRCUENNESS-UHFFFAOYSA-N
- InChI
- 1S/C12H22O2/c1-9-7-8-10(12(9,2)3)5-4-6-11(13)14/h9-10H,4-8H2,1-3H3,(H,13,14)
- Synonyms
- 4-(2，2，3-Trimethylcyclopentyl)butanoic Acid
- Epiquinidine◐ .Made to order · 8–12 wks Item #: E1367530View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- SMILES
- COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
- InChIKey
- LOUPRKONTZGTKE-AFHBHXEDSA-N
- InChI
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- Adenosine 5'-succinateCAS: 102029-71-0 Formula: C14H17N5O7 Molecular Weight: 367.31◐ .Made to order · 8–12 wks Item #: A1433452View ProductPricing & Pack Sizes
Technical Identifiers
- Alitame (hydrate) (Standard)◐ .Made to order · 8–12 wks Item #: A1433454View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-amino-4-oxo-4-[[(2R)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid;pentahydrate
- SMILES
- CC(C(=O)NC1C(SC1(C)C)(C)C)NC(=O)C(CC(=O)O)N.CC(C(=O)NC1C(SC1(C)C)(C)C)NC(=O)C(CC(=O)O)N.O.O.O.O.O
- InChIKey
- NUFKRGBSZPCGQB-FLBSXDLDSA-N
- InChI
- show more
- Alitame hydrate◐ .Made to order · 8–12 wks Item #: A1433455View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-amino-4-oxo-4-[[(2R)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid;pentahydrate
- SMILES
- CC(C(=O)NC1C(SC1(C)C)(C)C)NC(=O)C(CC(=O)O)N.CC(C(=O)NC1C(SC1(C)C)(C)C)NC(=O)C(CC(=O)O)N.O.O.O.O.O
- InChIKey
- NUFKRGBSZPCGQB-FLBSXDLDSA-N
- InChI
- show more
- TAS2R14 agonist-1CAS: 2439115-08-7 Formula: C15H9F6N5 Molecular Weight: 373.26◐ .Made to order · 8–12 wks Item #: T1433453View ProductPricing & Pack Sizes
Technical Identifiers
- TAS2R14 agonist-2CAS: 2883007-69-8 Formula: C13H10F3N7 Molecular Weight: 321.26◐ .Made to order · 8–12 wks Item #: T1433456View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
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 Taste Receptor?
This listing collects compounds associated with Taste Receptor within our GPCR/G Protein 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 Taste Receptor?
Consider the reported potency of each Taste Receptor 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 Taste Receptor compounds?
Each Taste Receptor 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 Taste Receptor compounds by activity or structure?
Yes. Filter the Taste Receptor 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].