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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Arrestin

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  1. ML 221, Antagonist of apelin receptor
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    ML 221, Antagonist of apelin receptor
    CAS: 877636-42-5 Formula: C17H11N3O6S Molecular Weight: 385.35
    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 Item #: M286930
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    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...
  2. TC-G 1001
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    TC-G 1001
    CAS: 494191-73-0 PubChem CID: 135468531 Formula: C17H11FN2O3S Molecular Weight: 342.34
    ≥98%(HPLC)
    Out of Stock Item #: T287556
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    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
  3. 5,6-Dihydroxyindole-2-carboxylic Acid
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    5,6-Dihydroxyindole-2-carboxylic Acid
    CAS: 4790-08-3 Formula: C9H7NO4 Molecular Weight: 193.16
    ≥95%
    In Stock Item #: D330878
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    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
  4. 7-Fluorotryptamine HCl
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    7-Fluorotryptamine HCl
    CAS: 159730-09-3 Formula: C10H12ClFN2 Molecular Weight: 214.671
    ≥95%
    In Stock Item #: F353045
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    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...
  5. ELA-11 (human)
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    ELA-11 (human)
    CAS: 1784687-32-6 PubChem CID: 127043376 Formula: C58H90N16O13S2 Molecular Weight: 1283.57
    Out of Stock Item #: E288238
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    Technical Identifiers
    IUPAC Name
    (2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-methylsulfanylbutanoyshow more
    SMILES
    CC(C)CC(C(=O)NC(CC1=CN=CN1)C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)C)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)N4CCCC4C(=O)O)NC(=O)C5CCCN5C(=O)C(CCSC)NCshow more
    InChIKey
    XXKPNJFJXZBRMX-HDKAIKTRSA-N
    InChI
    1S/C58H90N16O13S2/c1-32(2)25-39(68-52(81)43-16-10-21-72(43)54(83)38(19-24-89-5)66-47(76)36(59)30-88)49(78)67-40(27-35-28-62-31-64-35)50(79)70-42(29-75show more
  6. ML 221, Antagonist of apelin receptor
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    ML 221, Antagonist of apelin receptor
    CAS: 877636-42-5 Formula: C17H11N3O6S Molecular Weight: 385.35
    Moligand™ ? 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 Item #: M426631
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    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
  7. no_selection
    Wish List Compare
    MRS2365 trisodium, Agonist of P2Y 1 receptor
    CAS: 436847-09-5(free base) Formula: C13H16N5Na3O9P2S Molecular Weight: 549.28
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: M612047
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    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]...
  8. no_selection
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    TRV027, Type-1 angiotensin II receptor antagonist
    CAS: 1234510-46-3 PubChem CID: 3082475 Formula: C43H67N13O10 Molecular Weight: 926.1
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: rp175328
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    Technical Identifiers
    IUPAC Name
    (2R)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutashow more
    SMILES
    CNCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)O)C)Cc1[nH]cnc1)[C@H](CC)C)Cc1ccc(cc1)O)C(C)C)CCCN=C(show more
    InChIKey
    XIEWFECSPPTVQN-KMIMAYJXSA-N
    InChI
    1S/C43H67N13O10/c1-7-24(4)35(40(63)53-31(19-27-20-47-22-49-27)41(64)56-17-9-11-32(56)38(61)50-25(5)42(65)66)55-37(60)30(18-26-12-14-28(57)15-13-26)52-show more
    Synonyms
    TRV 027 [WHO-DD] | Sar-val-tyr-ile-his-pro-d-ala-oh | TRV120027 | TRV-120027 | D-Alanine, N-methylglycyl-L-arginyl-L-...
  12. UNC9994 hydrochloride
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    UNC9994 hydrochloride
    CAS: 2108826-33-9 PubChem CID: 121230971 Formula: C21H23Cl3N2OS Molecular Weight: 457.84
    ≥98%
    Out of Stock Item #: U647226
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    Pricing & 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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