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Alpha-2a adrenergic receptor (ADRA2A)

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  1. Lisuride, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptor;Antagonist of α 1A-adrenocepto
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    Lisuride, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptor;Antagonist of α 1A-adrenocepto
    CAS: 18016-80-3 EC Number: 241-925-1 Formula: C20H26N4O Molecular Weight: 338.45
    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 #: L353949
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    IUPAC Name
    3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea
    SMILES
    CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C
    InChIKey
    BKRGVLQUQGGVSM-KBXCAEBGSA-N
    InChI
    1S/C20H26N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25)/t14-,18+/mshow more
    Synonyms
    1,1-Diethyl-3-((6aR,9S)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl)urea
  2. RO1138452, Antagonist of IP receptor
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    RO1138452, Antagonist of IP receptor
    CAS: 221529-58-4 PubChem CID: 9839644 Formula: C19H23N3O Molecular Weight: 309.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: R339436
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    IUPAC Name
    N-[4-[(4-propan-2-yloxyphenyl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine
    SMILES
    CC(C)OC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NCCN3
    InChIKey
    GYYRMJMXXLJZAB-UHFFFAOYSA-N
    InChI
    1S/C19H23N3O/c1-14(2)23-18-9-5-16(6-10-18)13-15-3-7-17(8-4-15)22-19-20-11-12-21-19/h3-10,14H,11-13H2,1-2H3,(H2,20,21,22)
    Synonyms
    4,5-Dihydro-N-(4-((4-(1-methylethoxy)phenyl)methyl)phenyl)-1H-imadazol-2-amine | 4,5-DIHYDRO-N-[4-[[4-(1-METHYLETHOXY...
  3. Bisacodyl
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    Bisacodyl
    CAS: 603-50-9 EC Number: 210-044-4 Formula: C22H19NO4 Molecular Weight: 361.39
    ≥98%
    In Stock Item #: B129453
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    IUPAC Name
    [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate
    SMILES
    CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=N3
    InChIKey
    KHOITXIGCFIULA-UHFFFAOYSA-N
    InChI
    1S/C22H19NO4/c1-15(24)26-19-10-6-17(7-11-19)22(21-5-3-4-14-23-21)18-8-12-20(13-9-18)27-16(2)25/h3-14,22H,1-2H3
    Synonyms
    LACO | Neolax | UNII-10X0709Y6I | Womans Laxative | CCRIS 8864 | SMR000058226 | Stadalax | Bisacodyl Laxative | Defic...
  4. Medetomidine - Moligand™,≥98% CAS No(86347-14-0) by Aladdin Scientific
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    Medetomidine
    CAS: 86347-14-0 EC Number: 811-718-6 Formula: C13H16N2 Molecular Weight: 200.28
    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 #: M127026
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    IUPAC Name
    5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
    SMILES
    CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C
    InChIKey
    CUHVIMMYOGQXCV-UHFFFAOYSA-N
    InChI
    1S/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)
    Synonyms
    (+/-)-4-(alpha,2,3-trimethylbenzyl)imidazole | DB11428 | FT-0716677 | (S)-medetomidine; Dexmedetomidinum | HMS3651H20...
  5. NNC 26-9100 - Moligand™, ≥99%(HPLC) CAS No(199522-35-5) by Aladdin Scientific
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    NNC 26-9100, Agonist of SST 4 receptor
    CAS: 199522-35-5 Formula: C22H25N6Cl2SBr Molecular Weight: 556.35
    Solid 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 #: N287784
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    IUPAC Name
    1-[3-[(5-bromopyridin-2-yl)-[(3,4-dichlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea
    SMILES
    C1=CC(=C(C=C1CN(CCCNC(=S)NCCCC2=CN=CN2)C3=NC=C(C=C3)Br)Cl)Cl
    InChIKey
    UREJDUPKGMFJRU-UHFFFAOYSA-N
    InChI
    1S/C22H25BrCl2N6S/c23-17-5-7-21(29-12-17)31(14-16-4-6-19(24)20(25)11-16)10-2-9-28-22(32)27-8-1-3-18-13-26-15-30-18/h4-7,11-13,15H,1-3,8-10,14H2,(H,26,show more
    Synonyms
    1-(3-(n-(5-bromopyridin-2-yl)-n-(3,4-dichlorobenzyl)amino)propyl)-3-(3-(1h-imidazol-4-yl)propyl)thiourea | AKOS027470...
  6. Crystal violet
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    Crystal violet
    CAS: 548-62-9 EC Number: 208-953-6 Formula: C25H30N3Cl Molecular Weight: 407.98
    0.1% in water
    In Stock Item #: C196471
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    IUPAC Name
    [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
    SMILES
    CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
    InChIKey
    ZXJXZNDDNMQXFV-UHFFFAOYSA-M
    InChI
    1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1
    Synonyms
    Caswell No. 264A | Gentioletten | Blaues pyoktanin | C.I. Basic violet 3 | Methyl Violet 6B (biological stain) | Badi...
  7. Crystal violet indicator
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    Crystal violet indicator
    CAS: 548-62-9 EC Number: 208-953-6 Formula: C25H30N3Cl Molecular Weight: 407.98
    0.1%(w/v)in Acetic Acid
    In Stock Item #: C196469
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    Technical Identifiers
    IUPAC Name
    [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
    SMILES
    CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
    InChIKey
    ZXJXZNDDNMQXFV-UHFFFAOYSA-M
    InChI
    1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1
    Synonyms
    Caswell No. 264A | Gentioletten | Blaues pyoktanin | C.I. Basic violet 3 | Methyl Violet 6B (biological stain) | Badi...
  8. Crystal violet indicator - 1% in Acetic Acid CAS No(548-62-9) by Aladdin Scientific
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    Crystal violet indicator
    CAS: 548-62-9 EC Number: 208-953-6 Formula: C25H30N3Cl Molecular Weight: 407.98
    Liquid 1% in Acetic Acid
    In Stock Item #: C196470
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    Technical Identifiers
    IUPAC Name
    [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
    SMILES
    CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
    InChIKey
    ZXJXZNDDNMQXFV-UHFFFAOYSA-M
    InChI
    1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1
    Synonyms
    Caswell No. 264A | Gentioletten | Blaues pyoktanin | C.I. Basic violet 3 | Methyl Violet 6B (biological stain) | Badi...
  9. Crystal violet indicator
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    Crystal violet indicator
    CAS: 548-62-9 EC Number: 208-953-6 Formula: C25H30N3Cl Molecular Weight: 407.98
    0.2%(w/v)in Acetic Acid
    Out of Stock Item #: C196468
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    Technical Identifiers
    IUPAC Name
    [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
    SMILES
    CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
    InChIKey
    ZXJXZNDDNMQXFV-UHFFFAOYSA-M
    InChI
    1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1
    Synonyms
    Caswell No. 264A | Gentioletten | Blaues pyoktanin | C.I. Basic violet 3 | Methyl Violet 6B (biological stain) | Badi...
  10. Permethrin solution
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    Permethrin solution
    CAS: 52645-53-1 EC Number: 258-067-9 Formula: C21H20Cl2O3 Molecular Weight: 391.29
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 10ug/ml in petroleum ether
    In Stock Item #: P111932
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  11. Permethrin solution
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    Permethrin solution
    CAS: 52645-53-1 EC Number: 258-067-9 Formula: C21H20Cl2O3 Molecular Weight: 391.29
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100μg/ml in petroleum ether
    In Stock Item #: P111931
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  12. 2-Amino-1-(2,5-dimethoxyphenyl)ethanol
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    2-Amino-1-(2,5-dimethoxyphenyl)ethanol
    CAS: 3600-87-1 EC Number: 868-039-3 Formula: C10H15NO3 Molecular Weight: 197.24
    ≥97%
    In Stock Item #: A353857
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    Technical Identifiers
    IUPAC Name
    2-amino-1-(2,5-dimethoxyphenyl)ethanol
    SMILES
    COC1=CC(=C(C=C1)OC)C(CN)O
    InChIKey
    VFRCNXKYZVQYLX-UHFFFAOYSA-N
    InChI
    1S/C10H15NO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5,9,12H,6,11H2,1-2H3
    Synonyms
    SCHEMBL476432 | C21521 | Benzyl alcohol, alpha-(aminomethyl)-2,5-dimethoxy- | ST 1059 | 1-(2',5'-Dimethoxyphenyl)amin...
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