G protein-coupled receptor kinase 6 (GRK6)
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11 products
Popular Products
- Scutellarein, Agonist of TAS2R39;Channel blocker 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%(HPLC)In Stock Item #: S138949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O)O
- InChIKey
- JVXZRQGOGOXCEC-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H
- Synonyms
- AKOS015960467 | BCP07597 | GTPL12463 | P460GTI853 | Scutellarein | AS-19541 | HY-N0752 | NCGC00482644-02 | SCUTELLARE...
- MMG 11CAS: 313254-94-3 Formula: C15H14O7 Molecular Weight: 306.27In Stock Item #: M287535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 5-[2-oxo-2-(2,3,4-trihydroxyphenyl)ethyl]furan-2-carboxylate
- SMILES
- CCOC(=O)C1=CC=C(O1)CC(=O)C2=C(C(=C(C=C2)O)O)O
- InChIKey
- IIDUJWIVMGALOG-UHFFFAOYSA-N
- InChI
- 1S/C15H14O7/c1-2-21-15(20)12-6-3-8(22-12)7-11(17)9-4-5-10(16)14(19)13(9)18/h3-6,16,18-19H,2,7H2,1H3
- Synonyms
- Ethyl 5-(2-oxo-2-(2,3,4-trihydroxyphenyl)ethyl)furan-2-carboxylate | MMG-11
- BaicaleinMoligand™ ? 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 #: B107324View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6,7-trihydroxy-2-phenylchromen-4-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O
- InChIKey
- FXNFHKRTJBSTCS-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H
- Synonyms
- SpecPlus_000758 | Spectrum5_001418 | W-202870 | baicalein | BAICALEIN [WHO-DD] | MFCD00017459 | SDCCGMLS-0066744.P001...
- BaicaleinAnalytical 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. ≥98%In Stock Item #: B107323View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6,7-trihydroxy-2-phenylchromen-4-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O
- InChIKey
- FXNFHKRTJBSTCS-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H
- Synonyms
- SpecPlus_000758 | Spectrum5_001418 | W-202870 | baicalein | BAICALEIN [WHO-DD] | MFCD00017459 | SDCCGMLS-0066744.P001...
- BaicaleinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: B408240View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-phenyl-
- Scutellarein, Agonist of TAS2R39;Channel blocker of TRPM8Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: S424539View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O)O
- InChIKey
- JVXZRQGOGOXCEC-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,16,18-20H
- Synonyms
- AKOS015960467 | BCP07597 | GTPL12463 | P460GTI853 | Scutellarein | AS-19541 | HY-N0752 | NCGC00482644-02 | SCUTELLARE...
- WAY-32247510mM in DMSOIn Stock Item #: W423087View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-1-butylpyrrolo[3,2-b]quinoxaline-3-carbonitrile
- SMILES
- CCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)N
- InChIKey
- OLICCRYPRZAUNK-UHFFFAOYSA-N
- InChI
- 1S/C15H15N5/c1-2-3-8-20-14(17)10(9-16)13-15(20)19-12-7-5-4-6-11(12)18-13/h4-7H,2-3,8,17H2,1H3
- WAY-35959410mM in DMSOOut of Stock Item #: W423449View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[(4-ethoxyanilino)-pyridin-2-ylmethyl]quinolin-8-ol
- SMILES
- CCOC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4
- InChIKey
- YKIYGNLLHIJAIA-UHFFFAOYSA-N
- InChI
- 1S/C23H21N3O2/c1-2-28-18-11-9-17(10-12-18)26-22(20-7-3-4-14-24-20)19-13-8-16-6-5-15-25-21(16)23(19)27/h3-15,22,26-27H,2H2,1H3
- WAY-322475In Stock Item #: W418436View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-1-butylpyrrolo[3,2-b]quinoxaline-3-carbonitrile
- SMILES
- CCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)N
- InChIKey
- OLICCRYPRZAUNK-UHFFFAOYSA-N
- InChI
- 1S/C15H15N5/c1-2-3-8-20-14(17)10(9-16)13-15(20)19-12-7-5-4-6-11(12)18-13/h4-7H,2-3,8,17H2,1H3
- Synonyms
- 2-amino-1-butylpyrrolo[3,2-b]quinoxaline-3-carbonitrile
- 1H-PerimidineOut of Stock Item #: H695621View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-perimidine
- SMILES
- C1=CC2=C3C(=C1)NC=NC3=CC=C2
- InChIKey
- AAQTWLBJPNLKHT-UHFFFAOYSA-N
- InChI
- 1S/C11H8N2/c1-3-8-4-2-6-10-11(8)9(5-1)12-7-13-10/h1-7H,(H,12,13)
- MMG-11CAS: 313254-94-3 Formula: C15H14O7 Molecular Weight: 306.27Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: M1494590View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use