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Adrenoceptors
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Moxonidine, Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptorCas Number: 75438-57-2 EC Number: 629-833-3Formula: C9H12ClN5O Molecular Weight: 241.68IUPAC Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amineSMILES: CC1=NC(=C(C(=N1)Cl)NC2=NCCN2)OCInChIKey: WPNJAUFVNXKLIM-UHFFFAOYSA-NInChI: InChI=1S/C9H12ClN5O/c1-5-13-7(10)6(8(14-5)16-2)15-9-11-3-4-12-9/h3-4H2,1-2H3,(H2,11,12,15)Synonyms: HMS3373O04 | UNII-CC6X0L40GW | CAS-75438-57-2 | CCG-204838 | HMS1571K13 | Lomox | 1008754-16-2 | FT-0657360 | NCGC000...
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Mirtazapine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptorCas Number: 61337-67-5Formula: C17H19N3 Molecular Weight: 265.35IUPAC Name: 5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaeneSMILES: CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4InChIKey: RONZAEMNMFQXRA-UHFFFAOYSA-NInChI: InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3Synonyms: 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c](2)benzazepine | Avanza | CCG-220556 | Mirtazapine (JAN/...
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Carazolol hydrochloride, Antagonist of β 2-adrenoceptor;Agonist of β 3-adrenoceptorCas Number: 51997-43-4Formula: C18H23ClN2O2 Molecular Weight: 334.8IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol;hydrochlorideSMILES: CC(C)NCC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O.ClInChIKey: DXYNUICMBSWZMR-UHFFFAOYSA-NInChI: InChI=1S/C18H22N2O2.ClH/c1-12(2)19-10-13(21)11-22-17-9-5-8-16-18(17)14-6-3-4-7-15(14)20-16;/h3-9,12-13,19-21H,10-11H2,1-2H3;1HSynonyms: (RS)-Carazololhydrochlorid | Carazolol Hydrochloride Salt | Q27259666 | starbld0016805 | 1-((9H-Carbazol-4-yl)oxy)-3-...
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(+)-cyclazosin, Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptorCas Number: 139953-73-4 Compound CID: 132266IUPAC Name: [(4aR,8aS)-4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl]-furan-2-ylmethanoneSMILES: COc1cc2nc(nc(c2cc1OC)N)N1CCN([C@@H]2[C@H]1CCCC2)C(=O)c1ccco1InChIKey: XBRXTUGRUXGBPX-DLBZAZTESA-NInChI: show moreSynonyms: 2FH26454WF | J981.319E | DTXSID701112809 | [(4~{a}~{R},8~{a}~{S})-4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-2,3,4~{a...
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(-)-propranolol, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 5A receptor;Antagonist of β 1-adrenoceptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1Cas Number: 4199-09-1 Compound CID: 91536IUPAC Name: (2S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-olSMILES: O[C@H](COc1cccc2c1cccc2)CNC(C)CInChIKey: AQHHHDLHHXJYJD-AWEZNQCLSA-NInChI: InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/t14-/m0/s1Synonyms: NCGC00024813-16 | SPBio_003021 | (3S)-3-amino-4-phenylbutanoic acid hydrochloride | BRD-K13994703-001-02-0 | KBio3_00...
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A-119637, Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptorCas Number: 255713-47-4 Compound CID: 9890547Formula: C25H26N4O3S Molecular Weight: 462.56IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-phenyl-1H-thieno[3,2-e]pyrimidine-2,4-dioneSMILES: COc1ccccc1N1CCN(CC1)CCn1c(=O)[nH]c2c(c1=O)c(cs2)c1ccccc1InChIKey: HLVQBOYEHQRWHG-UHFFFAOYSA-NInChI: show moreSynonyms: A 119637;A119637
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AS408, Allosteric modulator of β 2-adrenoceptorIUPAC Name: 6-bromo-2-N-phenylquinazoline-2,4-diamineSMILES: Brc1ccc2c(c1)c(N)nc(n2)Nc1ccccc1InChIKey: MPGNABXYXOGUGH-UHFFFAOYSA-NInChI: InChI=1S/C14H11BrN4/c15-9-6-7-12-11(8-9)13(16)19-14(18-12)17-10-4-2-1-3-5-10/h1-8H,(H3,16,17,18,19)Synonyms: 6-bromo-N~2~-phenylquinazoline-2,4-diamine|6-Bromo-N2-phenylquinazoline-2,4-diamine|6-bromo-2-N-phenylquinazoline-2,4...
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BMY-7378, Agonist of 5-HT 1A receptor;Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptorCas Number: 21102-94-3 Compound CID: 2419Formula: C22H33Cl2N3O3 Molecular Weight: 458.43IUPAC Name: 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dioneSMILES: COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)CC4(CCCC4)CC3=OInChIKey: AYYCFGDXLUPJAQ-UHFFFAOYSA-NInChI: InChI=1S/C22H31N3O3/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,4-5,8-17H2,1H3Synonyms: bmy-7378 free base | BDBM50026917 | 8-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-8-azaspiro[4.5]decane-7,9-dione | ...
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ICI-89406, Antagonist of β 1-adrenoceptorIUPAC Name: 1-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-3-phenylureaSMILES: C1=CC=C(C=C1)NC(=O)NCCNCC(COC2=CC=CC=C2C#N)OInChIKey: HTLWRKRZKFAAAH-UHFFFAOYSA-NInChI: InChI=1S/C19H22N4O3/c20-12-15-6-4-5-9-18(15)26-14-17(24)13-21-10-11-22-19(25)23-16-7-2-1-3-8-16/h1-9,17,21,24H,10-11,13-14H2,(H2,22,23,25)Synonyms: HY-15726 | SR-01000597450 | BRD-A03359064-001-01-5 | Cuminaldehyd | ICI89406;ICI-89406 | HMS3414I15 | HMS3678I15 | p-...
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L742791, Agonist of β 3-adrenoceptorCas Number: 159182-18-0 Compound CID: 16118894IUPAC Name: N-[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]-4-iodobenzenesulfonamideSMILES: O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)IInChIKey: ZNTDIRUBXSTBGJ-NRFANRHFSA-NInChI: show moreSynonyms: compound 3;L 742791;L-742,791
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NIHP, Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptorIUPAC Name: 1-[4-(3-hydroxypropyl)phenoxy]-3-(propan-2-ylamino)propan-2-olSMILES: OCCCc1ccc(cc1)OCC(CNC(C)C)OInChIKey: RUZBBQNQBDCLPE-UHFFFAOYSA-NInChI: InChI=1S/C15H25NO3/c1-12(2)16-10-14(18)11-19-15-7-5-13(6-8-15)4-3-9-17/h5-8,12,14,16-18H,3-4,9-11H2,1-2H3
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NS-49, Agonist of α 1A-adrenoceptor;Agonist of α 1B-adrenoceptor;Agonist of α 1D-adrenoceptorIUPAC Name: N-[3-[(1R)-2-amino-1-hydroxyethyl]-4-fluorophenyl]methanesulfonamideSMILES: NC[C@@H](c1cc(ccc1F)NS(=O)(=O)C)OInChIKey: XYLJNMCMDOOJRW-VIFPVBQESA-NInChI: InChI=1S/C9H13FN2O3S/c1-16(14,15)12-6-2-3-8(10)7(4-6)9(13)5-11/h2-4,9,12-13H,5,11H2,1H3/t9-/m0/s1Synonyms: Garomefrine|(-)-Garomefrin|NS-49|137431-02-8|Garomefrin, (-)-|D62L7OV01X|N-[3-[(1R)-2-amino-1-hydroxyethyl]-4-fluorop...
