Dopamine D1R/DRD1: Small Molecules and Peptides
DRD1 is the D1 subtype of the dopamine receptor. The D1 subtype is the most abundant dopamine receptor in the central nervous system. This G protein-coupled receptor stimulates adenylyl cyclase and activates cyclic AMP-dependent protein kinases. D1 receptors regulate neuronal growth and development, mediate some behavioral responses, and modulate dopamine receptor D2-mediated events.
Products:
12 results for "Dopamine D1R/DRD1 Small Molecules and Peptides" in Products
12 results for "Dopamine D1R/DRD1 Small Molecules and Peptides" in Products
Dopamine D1R/DRD1: Small Molecules and Peptides
DRD1 is the D1 subtype of the dopamine receptor. The D1 subtype is the most abundant dopamine receptor in the central nervous system. This G protein-coupled receptor stimulates adenylyl cyclase and activates cyclic AMP-dependent protein kinases. D1 receptors regulate neuronal growth and development, mediate some behavioral responses, and modulate dopamine receptor D2-mediated events.
Products:
Endogenous agonist at dopamine D1-5 receptors
| Chemical Name: | 3,4-Dihydroxyphenethylamine hydrochloride |
| Purity: | ≥99% (HPLC) |
Caged dopamine; photolysed by UV light
| Purity: | ≥98% (HPLC) |
Selective D1-like antagonist; also 5-HT2C agonist and Kir3 channel blocker
| Alternate Names: | (R)-(+)-SCH 23390 hydrochloride |
| Chemical Name: | (R)-(+)-7-Chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride |
| Purity: | ≥98% (HPLC) |
Dopamine precursor
| Alternate Names: | Levodopa |
| Chemical Name: | L-3,4-Dihydroxyphenylalanine |
| Purity: | ≥98% (HPLC) |
Selective D1-like agonist
| Chemical Name: | (±)-trans-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine hydrochloride |
| Purity: | ≥98% (HPLC) |
Non-selective 5-HT, dopamine, adrenalin and histamine receptor antagonist; antipsychotic agent
| Chemical Name: | (3aR*,12bR*)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole maleate |
| Purity: | ≥98% (HPLC) |
High affinity D1-like antagonist
| Alternate Names: | Ecopipam hydrobromide |
| Chemical Name: | (6aS-trans)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol hydrobromide |
| Purity: | ≥98% (HPLC) |
Potent and selective D1-like agonist
| Chemical Name: | cis-(±)-1-(Aminomethyl)-3,4-dihydro-3-phenyl-1H-2-benzopyran-5,6-diol hydrochloride |
| Purity: | ≥98% (HPLC) |
Selective D1-like agonist
| Chemical Name: | (±)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol hydrobromide |
| Purity: | ≥98% (HPLC) |
D1 agonist
| Chemical Name: | (±)-6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine hydrobromide |
| Purity: | ≥98% (HPLC) |
Potent and selective D1-like agonist; orally active
| Chemical Name: | (1R-cis)-1-(Aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-[1H]-2-benzopyran-5,6-diol hydrochloride |
| Purity: | ≥98% (HPLC) |
Selective D1-like partial agonist
| Alternate Names: | SKF 82526 |
| Chemical Name: | 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol hydrochloride |
| Purity: | ≥98% (HPLC) |
