Arrestin
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
32 products
Popular Products
- ML 221, Antagonist of apelin receptorCAS: 877636-42-5 Formula: C17H11N3O6S Molecular Weight: 385.35Moligand™ ? 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 #: M286930View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-oxo-6-(pyrimidin-2-ylsulfanylmethyl)pyran-3-yl] 4-nitrobenzoate
- SMILES
- C1=CN=C(N=C1)SCC2=CC(=O)C(=CO2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- UASIRTUMPRQVFY-UHFFFAOYSA-N
- InChI
- 1S/C17H11N3O6S/c21-14-8-13(10-27-17-18-6-1-7-19-17)25-9-15(14)26-16(22)11-2-4-12(5-3-11)20(23)24/h1-9H,10H2
- Synonyms
- 5-[(4-Nitrobenzoyl)oxy]-2-[(2-pyrimidinylthio)methyl]-4H-pyran-4-one | ML221 | 4-oxo-6-((pyrimidin-2-ylthio)methyl)-4...
- TC-G 1001◐ .Made to order · 8–12 wks Item #: T287556View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(Z)-[2-(2-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
- SMILES
- C1=CC=C(C(=C1)N=C2NC(=O)C(=CC3=CC=C(C=C3)C(=O)O)S2)F
- InChIKey
- SYCKPHBALHXMIR-ZROIWOOFSA-N
- InChI
- 1S/C17H11FN2O3S/c18-12-3-1-2-4-13(12)19-17-20-15(21)14(24-17)9-10-5-7-11(8-6-10)16(22)23/h1-9H,(H,22,23)(H,19,20,21)/b14-9-
- Synonyms
- 4-[[2-[(2-Fluorophenyl)amino]-4-oxo-5(4H)-thiazolylidene]methyl]benzoic acid
- 5,6-Dihydroxyindole-2-carboxylic AcidCAS: 4790-08-3 Formula: C9H7NO4 Molecular Weight: 193.16● In Stock — US warehouse, ships to EU* Item #: D330878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6-dihydroxy-1H-indole-2-carboxylic acid
- SMILES
- C1=C2C=C(NC2=CC(=C1O)O)C(=O)O
- InChIKey
- YFTGOBNOJKXZJC-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO4/c11-7-2-4-1-6(9(13)14)10-5(4)3-8(7)12/h1-3,10-12H,(H,13,14)
- Synonyms
- 5,6-Dihydroxy-1H-indole-2-carboxylic acid
- 7-Fluorotryptamine HClCAS: 159730-09-3 Formula: C10H12ClFN2 Molecular Weight: 214.671● In Stock — US warehouse, ships to EU* Item #: F353045View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(7-fluoro-1H-indol-3-yl)ethanamine;hydrochloride
- SMILES
- C1=CC2=C(C(=C1)F)NC=C2CCN.Cl
- InChIKey
- JWAZOMQARDNFMN-UHFFFAOYSA-N
- InChI
- 1S/C10H11FN2.ClH/c11-9-3-1-2-8-7(4-5-12)6-13-10(8)9;/h1-3,6,13H,4-5,12H2;1H
- Synonyms
- EN300-7414884 | 2-(7-fluoro-1H-indol-3-yl)ethan-1-amine hydrochloride | AKOS016013411 | J-009638 | 1H-Indole-3-ethana...
- ELA-11 (human)◐ .Made to order · 8–12 wks Item #: E288238View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- XXKPNJFJXZBRMX-HDKAIKTRSA-N
- InChI
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- ML 221, Antagonist of apelin receptorCAS: 877636-42-5 Formula: C17H11N3O6S Molecular Weight: 385.35Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M426631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-oxo-6-(pyrimidin-2-ylsulfanylmethyl)pyran-3-yl] 4-nitrobenzoate
- SMILES
- C1=CN=C(N=C1)SCC2=CC(=O)C(=CO2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- UASIRTUMPRQVFY-UHFFFAOYSA-N
- InChI
- 1S/C17H11N3O6S/c21-14-8-13(10-27-17-18-6-1-7-19-17)25-9-15(14)26-16(22)11-2-4-12(5-3-11)20(23)24/h1-9H,10H2
- Synonyms
- 5-[(4-Nitrobenzoyl)oxy]-2-[(2-pyrimidinylthio)methyl]-4H-pyran-4-one
- MRS2365 trisodium, Agonist of P2Y 1 receptorCAS: 436847-09-5(free base) Formula: C13H16N5Na3O9P2S Molecular Weight: 549.28Liquid 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 #: M612047View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- [[(1R,2R,3S,5S)-4-(6-amino-2-methylsulfanylpurin-9-yl)-2,3-dihydroxy-1-bicyclo[3.1.0]hexanyl]methoxy-oxidophosphoryl]...
- TRV027, Type-1 angiotensin II receptor antagonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .US Made to order · 2–4 wks Item #: rp175328View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- XIEWFECSPPTVQN-KMIMAYJXSA-N
- InChI
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- Synonyms
- TRV 027 [WHO-DD] | Sar-val-tyr-ile-his-pro-d-ala-oh | TRV120027 | TRV-120027 | D-Alanine, N-methylglycyl-L-arginyl-L-...
- CCX-777CAS: 1226686-36-7 Formula: C31H43N7O3S Molecular Weight: 593.78◐ .Made to order · 8–12 wks Item #: C648834View ProductPricing & Pack Sizes
Technical Identifiers
- ELA-21 (human)CAS: 2245073-05-4 Formula: C112H184N40O25S3 Molecular Weight: 2587.14◐ .Made to order · 8–12 wks Item #: E649207View ProductPricing & Pack Sizes
Technical Identifiers
- ML339CAS: 2579689-83-9 Formula: C26H32ClN3O5 Molecular Weight: 502.00◐ .Made to order · 8–12 wks Item #: M651171View ProductPricing & Pack Sizes
Technical Identifiers
- UNC9994 hydrochloride◐ .Made to order · 8–12 wks Item #: U647226View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[3-[4-(2,3-dichlorophenyl)piperidin-1-yl]propoxy]-1,3-benzothiazole;hydrochloride
- SMILES
- C1CN(CCC1C2=C(C(=CC=C2)Cl)Cl)CCCOC3=CC4=C(C=C3)SC=N4.Cl
- InChIKey
- MTDQOQYYKZUEEK-UHFFFAOYSA-N
- InChI
- 1S/C21H22Cl2N2OS.ClH/c22-18-4-1-3-17(21(18)23)15-7-10-25(11-8-15)9-2-12-26-16-5-6-20-19(13-16)24-14-27-20;/h1,3-6,13-15H,2,7-12H2;1H
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the Arrestin listing put together?
It draws on reported Arrestin annotations within GPCR/G Protein and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose an Arrestin modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Arrestin entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Arrestin compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Arrestin work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Arrestin compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Arrestin compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.