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Adrenoceptors
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NIP, Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptorCas Number: 7695-63-8 Compound CID: 3123920Formula: C12H19NO2 Molecular Weight: 209.28IUPAC Name: 1-phenoxy-3-(propan-2-ylamino)propan-2-olSMILES: CC(C)NCC(COC1=CC=CC=C1)OInChIKey: ONXLHKFGTDDVLQ-UHFFFAOYSA-NInChI: InChI=1S/C12H19NO2/c1-10(2)13-8-11(14)9-15-12-6-4-3-5-7-12/h3-7,10-11,13-14H,8-9H2,1-2H3Synonyms: METOPROLOL TARTRATE IMPURITY F [EP IMPURITY] | SY109542 | Desmethoxyethyl metoprolol | Oprea1_349492 | CS-0061042 | 1...
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RS-17053, Antagonist of α 1A-adrenoceptor;Antagonist of α 1D-adrenoceptorCas Number: 169506-22-3 Compound CID: 3894573IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methylpropan-2-amineSMILES: Clc1ccc2c(c1)c(c[nH]2)CC(NCCOc1ccccc1OCC1CC1)(C)CInChIKey: XLZHXAXXJVKTFM-UHFFFAOYSA-NInChI: show more
Synonyms: RS17053 -
Rec 15/2615, Antagonist of α 1B-adrenoceptorIUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-(2-methoxy-6-propan-2-ylphenoxy)ethanoneSMILES: COc1cc2nc(nc(c2cc1OC)N)N1CCN(CC1)C(=O)COc1c(OC)cccc1C(C)CInChIKey: ZZMFJJDBKSYGRM-UHFFFAOYSA-NInChI: show more
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St 587, Agonist of α 1D-adrenoceptorCas Number: 15327-37-4 Compound CID: 114697IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amineSMILES: Clc1ccc(cc1NC1=NCCN1)C(F)(F)FInChIKey: WIAICRSVMJHHJL-UHFFFAOYSA-NInChI: InChI=1S/C10H9ClF3N3/c11-7-2-1-6(10(12,13)14)5-8(7)17-9-15-3-4-16-9/h1-2,5H,3-4H2,(H2,15,16,17)
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T-0509, Agonist of β 1-adrenoceptorIUPAC Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]benzene-1,2-diolSMILES: COc1cc(CCNCC(c2ccc(c(c2)O)O)O)ccc1OCInChIKey: DIPGFXJERHNAQQ-UHFFFAOYSA-NInChI: InChI=1S/C18H23NO5/c1-23-17-6-3-12(9-18(17)24-2)7-8-19-11-16(22)13-4-5-14(20)15(21)10-13/h3-6,9-10,16,19-22H,7-8,11H2,1-2H3Synonyms: SCHEMBL3690949 | GTPL533 | DTXSID30996720 | RP333 | 4-(2-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-1-hydroxyethyl)benzene...
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[³H]MK-912, Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptorSMILES: O=C1N(C)[C@]2(CCN3[C@H](C2)c2oc4c(c2CC3)cccc4)CCN1C([3H])([3H])[3H]InChIKey: JRDUBBHIPPPSLP-NFEZXYISSA-NInChI: InChI=1S/C20H25N3O2/c1-21-11-8-20(22(2)19(21)24)9-12-23-10-7-15-14-5-3-4-6-17(14)25-18(15)16(23)13-20/h3-6,16H,7-13H2,1-2H3/t16-,20+/m1/s1/i1T3Synonyms: [³H]L-657,743
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[¹²⁵I]HEAT, Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptorIUPAC Name: 2-[[2-(4-hydroxy-2-iodophenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-oneSMILES: Oc1ccc(c(c1)[125I])CCNCC1CCc2c(C1=O)cccc2InChIKey: MIQRUWUVLIWVAW-STTHPYEQSA-NInChI: InChI=1S/C19H20INO2/c20-18-11-16(22)8-7-14(18)9-10-21-12-15-6-5-13-3-1-2-4-17(13)19(15)23/h1-4,7-8,11,15,21-22H,5-6,9-10,12H2/i20-2Synonyms: [125I] BE2254;[125I] HEAT;[¹²⁵I]-HEAT;[¹²⁵I]BE2254
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[¹²⁵I]ICYP, Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptor;Agonist of β 3-adrenoceptorIUPAC Name: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-iodo-1H-indole-2-carbonitrileSMILES: OC(COc1cccc2c1c([125I])c([nH]2)C#N)CNC(C)CInChIKey: WGSPBWSPJOBKNT-RFLHHMENSA-NInChI: InChI=1S/C15H18IN3O2/c1-9(2)18-7-10(20)8-21-13-5-3-4-11-14(13)15(16)12(6-17)19-11/h3-5,9-10,18-20H,7-8H2,1-2H3/i16-2Synonyms: [¹²⁵I]iodocyanopindolol
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[¹²⁵I]BE-2254, Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptorIUPAC Name: 2-[[2-(4-hydroxy-3-iodophenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-oneSMILES: O=C1C(CNCCc2ccc(c(c2)[125I])O)CCc2c1cccc2InChIKey: DUOOAUBZMQZYLO-STTHPYEQSA-NInChI: InChI=1S/C19H20INO2/c20-17-11-13(5-8-18(17)22)9-10-21-12-15-7-6-14-3-1-2-4-16(14)19(15)23/h1-5,8,11,15,21-22H,6-7,9-10,12H2/i20-2Synonyms: 2-[[2-(4-hydroxy-3-iodanylphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one;2-{p-(4-hydroxy-3-[125I]iodopheny...
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butoxamine, Antagonist of β 2-adrenoceptorIUPAC Name: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-olSMILES: COc1ccc(cc1C(C(NC(C)(C)C)C)O)OCInChIKey: TWUSDDMONZULSC-UHFFFAOYSA-NInChI: InChI=1S/C15H25NO3/c1-10(16-15(2,3)4)14(17)12-9-11(18-5)7-8-13(12)19-6/h7-10,14,16-17H,1-6H3Synonyms: alpha-(1-(tert-Butylamino)ethyl)-2,5-dimethoxybenzyl alcohol | BDBM81887 | Benzenemethanol, alpha-(1-((1,1-dimethylet...
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cicloprolol, Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptorCas Number: 94651-09-9 Compound CID: 146294Formula: C18H29NO4 Molecular Weight: 323.43IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-olSMILES: CC(C)NCC(COC1=CC=C(C=C1)OCCOCC2CC2)OInChIKey: JNDJPKHYZWRRIS-UHFFFAOYSA-NInChI: InChI=1S/C18H29NO4/c1-14(2)19-11-16(20)13-23-18-7-5-17(6-8-18)22-10-9-21-12-15-3-4-15/h5-8,14-16,19-20H,3-4,9-13H2,1-2H3Synonyms: 2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethoxy)phenoxy)-3-((1-methylethyl)amino)- | Sl 75.177-10(9ci) | SL 75.177-10 ...
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dobutamine, Beta-1 adrenergic receptor agonistCas Number: 52663-81-7 Compound CID: 65324Formula: C18H24ClNO3 Molecular Weight: 337.85IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol;hydrochlorideSMILES: CC(CCC1=CC=C(C=C1)O)NCCC2=CC(=C(C=C2)O)O.ClInChIKey: BQKADKWNRWCIJL-UHFFFAOYSA-NInChI: InChI=1S/C18H23NO3.ClH/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15;/h4-9,12-13,19-22H,2-3,10-11H2,1H3;1HSynonyms: LY 81929 | 1,2-Benzenediol, 4-(2-((3-(4-hydroxyphenyl)-1-methylpropyl)amino)ethyl)-, hydrochloride | Dobutamina clorh...
