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Alpha-1B adrenergic receptor (ADRA1B)

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  1. Phentolamine, Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptor
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    Phentolamine, Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptor
    CAS: 50-60-2 EC Number: 200-053-1 PubChem CID: 5775 Formula: C17H19N3O Molecular Weight: 281.357
    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 #: P344761
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    IUPAC Name
    3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol
    SMILES
    CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O
    InChIKey
    MRBDMNSDAVCSSF-UHFFFAOYSA-N
    InChI
    1S/C17H19N3O/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15/h2-8,11,21H,9-10,12H2,1H3,(H,18,19)
    Synonyms
    3-(((4,5-Dihydro-1H-imidazol-2-yl)methyl)(p-tolyl)amino)phenol | 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylan...
  2. SNAP 5089 - ≥98%(HPLC), used for , CAS No. 157066-77-8, by Aladdin Scientific
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    SNAP 5089
    CAS: 157066-77-8 PubChem CID: 56972175 Formula: C36H40N4O5.HCl Molecular Weight: 645.19
    ≥98%(HPLC)
    Out of Stock Item #: S287131
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    IUPAC Name
    methyl 5-[3-(4,4-diphenylpiperidin-1-yl)propylcarbamoyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylate;hydrochloride
    SMILES
    CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCCN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5.Cl
    InChIKey
    MXELDPKESKXREN-UHFFFAOYSA-N
    InChI
    1S/C36H40N4O5.ClH/c1-25-31(33(32(26(2)38-25)35(42)45-3)27-15-17-30(18-16-27)40(43)44)34(41)37-21-10-22-39-23-19-36(20-24-39,28-11-6-4-7-12-28)29-13-8-show more
    Synonyms
    5-[[[3-(4,4-Diphenyl-1-piperidinyl)propyl]amino]carbonyl]-1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)-3-pyridinecarbox...
  3. L-Phenylephrine, Agonist of α 1A-adrenoceptor;Agonist of α 1B-adrenoceptor;Agonist of α 1D-adrenoceptor
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    L-Phenylephrine, Agonist of α 1A-adrenoceptor;Agonist of α 1B-adrenoceptor;Agonist of α 1D-adrenoceptor
    CAS: 59-42-7 EC Number: 200-424-8 PubChem CID: 6041 Formula: C9H13NO2 Molecular Weight: 167.21
    Moligand™ ? 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 #: S161304
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    IUPAC Name
    3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol
    SMILES
    CNCC(C1=CC(=CC=C1)O)O
    InChIKey
    SONNWYBIRXJNDC-VIFPVBQESA-N
    InChI
    1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1
    Synonyms
    Benzenemethanol, 3-hydroxy-.alpha.-[(methylamino)methyl]-, (R)- | PHENYLEPHRINE [MART.] | AB-101 (PHENYLEPHRINE) | Sp...
  4. Atipamezole, Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptor
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    Atipamezole, Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptor
    CAS: 104054-27-5 Formula: C14H16N2 Molecular Weight: 212.29
    Moligand™ ? 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 #: A132977
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    IUPAC Name
    5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole
    SMILES
    CCC1(CC2=CC=CC=C2C1)C3=CN=CN3
    InChIKey
    HSWPZIDYAHLZDD-UHFFFAOYSA-N
    InChI
    1S/C14H16N2/c1-2-14(13-9-15-10-16-13)7-11-5-3-4-6-12(11)8-14/h3-6,9-10H,2,7-8H2,1H3,(H,15,16)
    Synonyms
    MPV1248 | MPV 1248 | PDSP2_001566 | antipamezole | CAS_104054-27-5 | PDSP1_001582 | Atipamezolum (Latin) | Aurin No. ...
  5. PFI-3, Inhibitor of polybromo 1;Inhibitor of SWI/SNF related; matrix associated; actin dependent regulator of chromatin; subfamily a; member 4
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    PFI-3, Inhibitor of polybromo 1;Inhibitor of SWI/SNF related; matrix associated; actin dependent regulator of chromatin; subfamily a; member 4
    CAS: 1819363-80-8 PubChem CID: 78243717 Formula: C19H19N3O2 Molecular Weight: 321.4
    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 #: P275992
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    IUPAC Name
    (E)-1-(2-hydroxyphenyl)-3-[(1R,4R)-5-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl]prop-2-en-1-one
    SMILES
    C1C2CN(C1CN2C3=CC=CC=N3)C=CC(=O)C4=CC=CC=C4O
    InChIKey
    INAICWLVUAKEPB-QSTFCLMHSA-N
    InChI
    1S/C19H19N3O2/c23-17-6-2-1-5-16(17)18(24)8-10-21-12-15-11-14(21)13-22(15)19-7-3-4-9-20-19/h1-10,14-15,23H,11-13H2/b10-8+/t14-,15-/m1/s1
    Synonyms
    (E)-1-(2-Hydroxyphenyl)-3-((1R,4R)-5-(pyridin-2-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-one | PFI 3
  6. Prazosin, Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptor
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    Prazosin, Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptor
    CAS: 19216-56-9 EC Number: 242-885-8 PubChem CID: 4893 Formula: C19H21N5O4 Molecular Weight: 383.4
    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 #: P305290
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    IUPAC Name
    [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone
    SMILES
    COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)N)OC
    InChIKey
    IENZQIKPVFGBNW-UHFFFAOYSA-N
    InChI
    1S/C19H21N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22)
    Synonyms
    HMS1792D17 | KBio2_001302 | Prazosin [INN:BAN] | Prazosine | Prestwick0_000947 | Spectrum5_001365 | BCBcMAP01_000227 ...
  7. Prazosin Hydrochloride, Adrenergic receptor alpha-1 antagonist
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    Prazosin Hydrochloride, Adrenergic receptor alpha-1 antagonist
    CAS: 19237-84-4 EC Number: 242-903-4 PubChem CID: 68546 Formula: C19H21N5O4·HCl Molecular Weight: 419.87
    ≥98%
    In Stock Item #: P160142
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    IUPAC Name
    [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride
    SMILES
    COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)N)OC.Cl
    InChIKey
    WFXFYZULCQKPIP-UHFFFAOYSA-N
    InChI
    1S/C19H21N5O4.ClH/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14;/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22);1H
    Synonyms
    [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride | C19H21N5O4.HCl | Perip...
  8. AM 4668
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    AM 4668
    CAS: 1011531-27-3 Formula: C24H19F3O4S Molecular Weight: 488.48
    ≥98%(HPLC)
    Out of Stock Item #: A287780
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    IUPAC Name
    (3S)-3-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]phenyl]-3-(1,2-oxazol-3-yl)propanoic acid
    SMILES
    CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)COC3=CC=C(C=C3)C(CC(=O)O)C4=NOC=C4
    InChIKey
    BMLGZNVPWRUVNM-IBGZPJMESA-N
    InChI
    1S/C24H19F3N2O4S/c1-14-21(34-23(28-14)16-2-6-17(7-3-16)24(25,26)27)13-32-18-8-4-15(5-9-18)19(12-22(30)31)20-10-11-33-29-20/h2-11,19H,12-13H2,1H3,(H,30show more
    Synonyms
    (βS)-β-[4-[[4-Methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methoxy]phenyl)-3-isoxazolepropanoic acid
  9. BMY 7378 dihydrochloride
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    BMY 7378 dihydrochloride
    CAS: 21102-95-4 PubChem CID: 210172 Formula: C22H31N3O3·2HCl Molecular Weight: 458.42
    ≥98%
    In Stock Item #: B129688
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    IUPAC Name
    8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione;dihydrochloride
    SMILES
    COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)CC4(CCCC4)CC3=O.Cl.Cl
    InChIKey
    NIBOMXUDFLRHRV-UHFFFAOYSA-N
    InChI
    1S/C22H31N3O3.2ClH/c1-28-19-7-3-2-6-18(19)24-13-10-23(11-14-24)12-15-25-20(26)16-22(17-21(25)27)8-4-5-9-22;;/h2-3,6-7H,4-5,8-17H2,1H3;2*1H
    Synonyms
    SR-01000075542-3 | 8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl-8-azaspiro[4.5]decane-7,9-dione dihydrochloride | 8-...
  10. Azelastine, Antagonist of H 1 receptor
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    Azelastine, Antagonist of H 1 receptor
    CAS: 58581-89-8 EC Number: 611-699-2 Formula: C22H24ClN3O Molecular Weight: 381.91
    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 #: A304065
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    IUPAC Name
    4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one
    SMILES
    CN1CCCC(CC1)N2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=C(C=C4)Cl
    InChIKey
    MBUVEWMHONZEQD-UHFFFAOYSA-N
    InChI
    1S/C22H24ClN3O/c1-25-13-4-5-18(12-14-25)26-22(27)20-7-3-2-6-19(20)21(24-26)15-16-8-10-17(23)11-9-16/h2-3,6-11,18H,4-5,12-15H2,1H3
    Synonyms
    AZELASTINE [VANDF] | BDBM50341448 | (+/-)-1-(2H)-phthalazinone, 4- | DTXSID6022638 | rac-Azelastine | s12214 | AZELAS...
  11. 5-Methylurapidil, Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptor
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    5-Methylurapidil, Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptor
    CAS: 34661-85-3 Formula: C21H31N5O3 Molecular Weight: 401.5
    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 #: M346750
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    IUPAC Name
    6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3,5-trimethylpyrimidine-2,4-dione
    SMILES
    CC1=C(N(C(=O)N(C1=O)C)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC
    InChIKey
    HIHZDNKKIUQQSC-UHFFFAOYSA-N
    InChI
    1S/C21H31N5O3/c1-16-19(23(2)21(28)24(3)20(16)27)22-10-7-11-25-12-14-26(15-13-25)17-8-5-6-9-18(17)29-4/h5-6,8-9,22H,7,10-15H2,1-4H3
    Synonyms
    5-METHYL-6((3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)-AMINO)-1,3-DIMETHYLURACIL | SDCCGSBI-0051241.P002 | NCGC0001...
  12. Ipsapirone, Agonist of 5-HT 1A receptor
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    Ipsapirone, Agonist of 5-HT 1A receptor
    CAS: 95847-70-4 Formula: C19H23N5O3S Molecular Weight: 401.48
    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 #: I288657
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    IUPAC Name
    1,1-dioxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,2-benzothiazol-3-one
    SMILES
    C1CN(CCN1CCCCN2C(=O)C3=CC=CC=C3S2(=O)=O)C4=NC=CC=N4
    InChIKey
    TZJUVVIWVWFLCD-UHFFFAOYSA-N
    InChI
    1S/C19H23N5O3S/c25-18-16-6-1-2-7-17(16)28(26,27)24(18)11-4-3-10-22-12-14-23(15-13-22)19-20-8-5-9-21-19/h1-2,5-9H,3-4,10-15H2
    Synonyms
    CCG-220609 | HMS3414N19 | 1,1-Dioxo-2-[4-(4-pyrimidin-2-yl-piperazin-1-yl)-butyl]-1,2-dihydro-1lambda*6*-benzo[d]isot...
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