Receptor de dopamina D(1B) (DRD5)
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43 productos
Productos populares
- Bromhidrato SKF 83566CAS: 108179-91-5 Número EC: 846-347-9 PubChem CID: 23581817 Formula: C17H18BrNO.HBr Peso molecular: 413.15En Stock Articulo #: S275802Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide
- SMILES
- CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br
- InChIKey
- SDQJYYGODYRPBR-UHFFFAOYSA-N
- InChI
- 1S/C17H18BrNO.BrH/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12;/h2-6,9-10,15,20H,7-8,11H2,1H3;1H
- Sinónimos
- MLS000758232 | DTXSID6042606 | AMY38997 | CCG-100754 | CPD000449276 | MLS001423981 | 8-Bromo-3-methyl-5-phenyl-2,3,4,...
- N⁶-Ciclopentiladenosina, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptorCAS: 41552-82-3 Formula: C15H21N5O4 Peso molecular: 335.36Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: N170248Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1CCC(C1)NC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O
- InChIKey
- SQMWSBKSHWARHU-SDBHATRESA-N
- InChI
- 1S/C15H21N5O4/c21-5-9-11(22)12(23)15(24-9)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-23H,1-5H2,(H,16,17,19)/t9-,11-,12-,15-/m1/s1
- Sinónimos
- CPA | HY-103181 | J-523544 | PDSP2_001053 | n-cyclopentyladenosine | n-cyclopentyl-adenosine | NCGC00023909-06 | NCGC...
- PenfluridolCAS: 26864-56-2 Número EC: 248-074-5 PubChem CID: 33630 Formula: C28H27ClF5NO Peso molecular: 523.97En Stock Articulo #: P160772Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol
- SMILES
- C1CN(CCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
- InChIKey
- MDLAAYDRRZXJIF-UHFFFAOYSA-N
- InChI
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- Sinónimos
- 1-(4,4-BIS(P-FLUOROPHENYL)BUTYL)-4-(4-CHLORO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-M-TOLYL)-4-PIPERIDINOL | HY-B1077 | SC...
- Dopamine hydrochloride, Beta-1 adrenergic receptor agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: D103111Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
- SMILES
- C1=CC(=C(C=C1CCN)O)O.Cl
- InChIKey
- CTENFNNZBMHDDG-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO2.ClH/c9-4-3-6-1-2-7(10)8(11)5-6;/h1-2,5,10-11H,3-4,9H2;1H
- Sinónimos
- 4-(2-aminoethyl)benzene-1,2-diol hydrochloride | Hydrochloride, Dopamine | intropin | LP00586 | s2529 | 3,4-dihydroxy...
- A 77636 clorhidratoCAS: 145307-34-2 Formula: C20H27NO3•HCl Peso molecular: 365.9Fuera de Stock Articulo #: A286548Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1R,3S)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride
- SMILES
- C1C2CC3CC1CC(C2)(C3)C4CC5=C(C=CC(=C5O)O)C(O4)CN.Cl
- InChIKey
- BWHPNJVKFAPVOG-QYFJGNGUSA-N
- InChI
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- Sinónimos
- (1R,3S)-1-(aminomethyl)-3-(tricyclo[3.3.1.13,7]dec-1-yl)-3,4-dihydro-1H-isochromene-5,6-diol hydrochloride | AKOS0251...
- TC-C 14GFuera de Stock Articulo #: T288283Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [2-(2,4-dichlorophenyl)-6-fluoro-2-(4-fluorophenyl)-1,3-benzodioxol-5-yl]-morpholin-4-ylmethanone
- SMILES
- C1COCCN1C(=O)C2=CC3=C(C=C2F)OC(O3)(C4=CC=C(C=C4)F)C5=C(C=C(C=C5)Cl)Cl
- InChIKey
- VUCKSZWMRCSPME-UHFFFAOYSA-N
- InChI
- 1S/C24H17Cl2F2NO4/c25-15-3-6-18(19(26)11-15)24(14-1-4-16(27)5-2-14)32-21-12-17(20(28)13-22(21)33-24)23(30)29-7-9-31-10-8-29/h1-6,11-13H,7-10H2
- Sinónimos
- [2-(2,4-Dichlorophenyl)-6-fluoro-2-(4-fluorophenyl)-1,3-benzodioxol-5-yl]-4-morpholinyl-methanone
- RotundineEn Stock Articulo #: R136626Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (13aS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
- SMILES
- COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC
- InChIKey
- AEQDJSLRWYMAQI-KRWDZBQOSA-N
- InChI
- 1S/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3/t17-/m0/s1
- Sinónimos
- (-)-2,3,9,10-Tetramethoxyberbine | 13a-alpha-Berbine, 2,3,9,10-tetramethoxy- | 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a...
- 4-(2-Aminoethyl)benzene-1,2-diolMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: A303863Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(2-aminoethyl)benzene-1,2-diol
- SMILES
- C1=CC(=C(C=C1CCN)O)O
- InChIKey
- VYFYYTLLBUKUHU-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
- Sinónimos
- dopamine | 3-Hydroxytyramine | Oxytyramine
- PPTN hydrochlorideFuera de Stock Articulo #: P288242Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(4-piperidin-4-ylphenyl)-7-[4-(trifluoromethyl)phenyl]naphthalene-2-carboxylic acid;hydrochloride
- SMILES
- C1CNCCC1C2=CC=C(C=C2)C3=C4C=CC(=CC4=CC(=C3)C(=O)O)C5=CC=C(C=C5)C(F)(F)F.Cl
- InChIKey
- FKMVYPCBLWYNAV-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- 4-[4-(4-Piperidinyl)phenyl]-7-[4-(trifluoromethyl)phenyl]-2-naphthalenecarboxylic acid hydrochloride
- (S)-(-)-CanadineFuera de Stock Articulo #: S357271Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1S)-16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaene
- SMILES
- COC1=C(C2=C(CC3C4=CC5=C(C=C4CCN3C2)OCO5)C=C1)OC
- InChIKey
- VZTUIEROBZXUFA-INIZCTEOSA-N
- InChI
- 1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1
- Sinónimos
- (-)-Canadine | Q97V5BUT9D | EINECS 225-815-0 | (S)-Canadine | Q4382087 | (13aS)-5,8,13,13a-Tetrahydro-9,10-dimethoxy-...
- 4-(2-Aminoethyl)benzene-1,2-diol, Agonist of D 1 receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of D 4 receptor;Agonist of D 5 receptorAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.En Stock Articulo #: A303864Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(2-aminoethyl)benzene-1,2-diol
- SMILES
- C1=CC(=C(C=C1CCN)O)O
- InChIKey
- VYFYYTLLBUKUHU-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
- Sinónimos
- dopamine | 3-Hydroxytyramine | Oxytyramine
- Dopamine HCl, Beta-1 adrenergic receptor agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: D408026Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- 4-(2-aminoethyl)benzene-1,2-diol hydrochloride
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