Adrenergic Receptor
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1,023 products
Popular Products
- Bisoprolol hemifumarate salt, Beta-1 adrenergic receptor antagonistIn Stock Item #: B124795View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-but-2-enedioic acid;1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol
- SMILES
- CC(C)NCC(COC1=CC=C(C=C1)COCCOC(C)C)O.CC(C)NCC(COC1=CC=C(C=C1)COCCOC(C)C)O.C(=CC(=O)O)C(=O)O
- InChIKey
- VMDFASMUILANOL-WXXKFALUSA-N
- InChI
- show more
- Synonyms
- BB164256 | Maintate | Godal | BISOPROLOL FUMARATE [VANDF] | EMD 33512 | BISOPROLOL FUMARATE [USP MONOGRAPH] | BISOPRO...
- Deterenol HydrochlorideCAS: 23239-36-3 Formula: C11H18ClNO2 Molecular Weight: 231.72In Stock Item #: D332770View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenol;hydrochloride
- SMILES
- CC(C)NCC(C1=CC=C(C=C1)O)O.Cl
- InChIKey
- KTOGVIILDSYTNS-UHFFFAOYSA-N
- InChI
- 1S/C11H17NO2.ClH/c1-8(2)12-7-11(14)9-3-5-10(13)6-4-9;/h3-6,8,11-14H,7H2,1-2H3;1H
- Synonyms
- 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenol hydrochloride | Q27288055 | 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}ph...
- Zotepine, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;AntagonisCAS: 26615-21-4 EC Number: 662-775-7 PubChem CID: 5736 Formula: C18H18ClNOS Molecular Weight: 331.86Moligand™ ? 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 #: Z132909View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethylethanamine
- SMILES
- CN(C)CCOC1=CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl
- InChIKey
- HDOZVRUNCMBHFH-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClNOS/c1-20(2)9-10-21-16-11-13-5-3-4-6-17(13)22-18-8-7-14(19)12-15(16)18/h3-8,11-12H,9-10H2,1-2H3
- Synonyms
- NCGC00182081-02 | NCGC00182081-03 | 2-(8-chlorobenzo[b][1]benzothiepin-6-yl)oxy-N,N-dimethylethanamine | Q226905 | 2-...
- ZD2079 hydrochlorideOut of Stock Item #: Z287109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethoxy]phenyl]acetic acid;hydrochloride
- SMILES
- C1=CC=C(C=C1)C(CNCCOC2=CC=C(C=C2)CC(=O)O)O.Cl
- InChIKey
- KCEFVYIWOQSJCH-LMOVPXPDSA-N
- InChI
- 1S/C18H21NO4.ClH/c20-17(15-4-2-1-3-5-15)13-19-10-11-23-16-8-6-14(7-9-16)12-18(21)22;/h1-9,17,19-20H,10-13H2,(H,21,22);1H/t17-;/m0./s1
- Synonyms
- HMS3413I07 | ICID2079 | ICID-2079 | Talibegron HCl | 2-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethoxy]phenyl]aceti...
- Latrepirdine dihydrochlorideIn Stock Item #: L129669View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole;dihydrochloride
- SMILES
- CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC4=CN=C(C=C4)C.Cl.Cl
- InChIKey
- GTWLIQOLGOZTLF-UHFFFAOYSA-N
- InChI
- 1S/C21H25N3.2ClH/c1-15-4-7-20-18(12-15)19-14-23(3)10-9-21(19)24(20)11-8-17-6-5-16(2)22-13-17;;/h4-7,12-13H,8-11,14H2,1-3H3;2*1H
- Synonyms
- A915372 | 2,3,4,5-tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridyl)ethyl]-1H-pyrido[4,3-b]indole 2HCl | 2,8-dimethyl-...
- Levobunolol, Hydrochloride, Beta-1 adrenergic receptor antagonistCAS: 27912-14-7 Formula: C17H26ClNO3 Molecular Weight: 327.84Out of Stock Item #: L335262View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one;hydrochloride
- SMILES
- CC(C)(C)NCC(COC1=CC=CC2=C1CCCC2=O)O.Cl
- InChIKey
- DNTDOBSIBZKFCP-YDALLXLXSA-N
- InChI
- 1S/C17H25NO3.ClH/c1-17(2,3)18-10-12(19)11-21-16-9-5-6-13-14(16)7-4-8-15(13)20;/h5-6,9,12,18-19H,4,7-8,10-11H2,1-3H3;1H/t12-;/m0./s1
- Synonyms
- Levobunolol (hydrochloride) | Levobunolol HCl | Levobunolol, Hydrochloride | CAS-27912-14-7 | D01025 | MLS002154030 |...
- Medetomidine HClCAS: 86347-15-1 Formula: C13H16N2·HCl Molecular Weight: 236.74In Stock Item #: M129911View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride
- SMILES
- CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl
- InChIKey
- VPNGEIHDPSLNMU-UHFFFAOYSA-N
- InChI
- 1S/C13H16N2.ClH/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);1H
- Synonyms
- (+/-)-4-(.ALPHA.,2,3-TRIMETHYLBENZYL)IMIDAZOLE MONOHYDROCHLORIDE | 1246820-20-1 | 4-[1-(2,3-dimethylphenyl)ethyl]-1H-...
- MedetomidineSolid 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 #: M127026View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Terbutaline solutionCAS: 23031-32-5 EC Number: 245-386-3 PubChem CID: 441334 Formula: C12H19NO3·1/2H2SO4 Molecular Weight: 274.32Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1.00mg/ml in methanolOut of Stock Item #: T121759View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol;sulfuric acid
- SMILES
- CC(C)(C)NCC(C1=CC(=CC(=C1)O)O)O.CC(C)(C)NCC(C1=CC(=CC(=C1)O)O)O.OS(=O)(=O)O
- InChIKey
- KFVSLSTULZVNPG-UHFFFAOYSA-N
- InChI
- 1S/2C12H19NO3.H2O4S/c2*1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8;1-5(2,3)4/h2*4-6,11,13-16H,7H2,1-3H3;(H2,1,2,3,4)
- Synonyms
- Sulfacyl sodium salt | bis(5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol); sulfuric acid | CAS-23031-32-5 | ...
- Scopine hydrochlorideCAS: 85700-55-6 EC Number: 288-237-8 PubChem CID: 24720972 Formula: C8H13NO2・HCl Molecular Weight: 191.66Solid ≥97%Out of Stock Item #: S357881View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,4R,5R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol;hydrochloride
- SMILES
- CN1C2CC(CC1C3C2O3)O.Cl
- InChIKey
- BBBRAOXIMQHVCR-QYRWGYAXSA-N
- InChI
- 1S/C8H13NO2.ClH/c1-9-5-2-4(10)3-6(9)8-7(5)11-8;/h4-8,10H,2-3H2,1H3;1H/t4?,5-,6+,7-,8+;
- Synonyms
- (1alpha,2beta,4beta,5alpha,7beta)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02.4]nonan-7-ol hydrochloride | (1alpha,2beta,4b...
- Zinterol hydrochlorideCAS: 38241-28-0 EC Number: 689-468-0 PubChem CID: 37989 Formula: C19H26N2O4S·HCl Molecular Weight: 414.95In Stock Item #: Z170044View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenyl]methanesulfonamide;hydrochloride
- SMILES
- CC(C)(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)NS(=O)(=O)C)O.Cl
- InChIKey
- LVNUBJDWJFOMKH-UHFFFAOYSA-N
- InChI
- 1S/C19H26N2O4S.ClH/c1-19(2,12-14-7-5-4-6-8-14)20-13-18(23)15-9-10-17(22)16(11-15)21-26(3,24)25;/h4-11,18,20-23H,12-13H2,1-3H3;1H
- Synonyms
- D06374 | Zinterol HCl | Zinterol hydrochloride [USAN] | Q27261393 | Zinterol hydrochloride (USAN) | Methanesulfonanil...
- Clenbuterol hydrochloride250μg/ml in methanolIn Stock Item #: C140536View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;hydrochloride
- SMILES
- CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O.Cl
- InChIKey
- OPXKTCUYRHXSBK-UHFFFAOYSA-N
- InChI
- 1S/C12H18Cl2N2O.ClH/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7;/h4-5,10,16-17H,6,15H2,1-3H3;1H
- Synonyms
- CLENBUTEROL HYDROCHLORIDE (EP MONOGRAPH) | Clenbuterol hydrochloride, European Pharmacopoeia (EP) Reference Standard ...
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