Taste Receptor
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16 products
Popular Products
- Nα,Nα-Bis(carboxymethyl)-L-lysineSolid ≥97%In Stock 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 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: 218.18In Stock 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）Out of Stock 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: 359.4In Stock 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 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
- EpiquinidineOut of Stock 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: 367.31Out of Stock Item #: A1433452View ProductPricing & Pack Sizes
Technical Identifiers
- Alitame (hydrate) (Standard)Out of Stock 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 hydrateOut of Stock 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
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- TAS2R14 agonist-1CAS: 2439115-08-7 Formula: C15H9F6N5 Molecular Weight: 373.26Out of Stock Item #: T1433453View ProductPricing & Pack Sizes
Technical Identifiers
- TAS2R14 agonist-2CAS: 2883007-69-8 Formula: C13H10F3N7 Molecular Weight: 321.26Out of Stock Item #: T1433456View ProductPricing & Pack Sizes
Technical Identifiers
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