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| Product | Description | |
|---|---|---|
| (2R)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide | An impurity of safinamide, which is a selective monoamine oxidase B inhibitor reducing degradation of dopamine. Group: Pharmaceutical. Alternative Names: Safinamide Impurity 4; (R)-N2-{4-[(3-fluorobenzyl)oxy]benzyl}alaninamide. CAS No. 174756-44-6. Pack Sizes: 1 mg. Product ID: B1605-458661. Molecular formula: C17H19FN2O2. Mole weight: 302.349. Custom synthesis is available. Send your inquiries for more information. |  London |
| (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid | (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid, an essential substrate in the preparation of assorted biologically active molecules, is a formidable entity. This compound finds extensive utility as a chiral intermediate in the production of pharmacological agents with specific molecular arrangements. The synthetic derivatives of this intermediate exhibit GABA agonist and dopamine agonist activities with significant implications in managing pathologies related to Alzheimer's, Parkinson's and schizophrenia. Group: Pharmaceutical. Alternative Names: trans-3-hydroxy-L-proline; (3S)-3-hydroxy-L-proline; L-Proline, 3-hydroxy-, (3S)-. CAS No. 4298-8-2. Pack Sizes: 100 mg. Product ID: B2699-117825. Molecular formula: C5H9NO3. Mole weight: 131.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(2'-Bromoethyl)-3-chloro-1,3-dihydro-2-indoline-2-one | An intermediate of Ropinirole. Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Group: Pharmaceutical. Alternative Names: 4-(2-Bromoethyl)-3-chloro-1,3-dihydro-2H-indolin-2-one. CAS No. 120427-95-4. Pack Sizes: 100 mg. Product ID: B2694-055636. Molecular formula: C10H9BrClNO. Mole weight: 274.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride | An impurity of Paliperidone which functions as a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Group: Pharmaceutical. Alternative Names: Paliperidone USP RC B; Paliperidone Amine Impurity ; Risperidone EP Impurity M ; 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride. CAS No. 84163-13-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3487. Molecular formula: C12H13FN2O.HCl. Mole weight: 256.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-(4-Chlorobutoxy)-1-(4-chlorobutyl)quinolin-2-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Group: Pharmaceutical. Alternative Names: 7-(4-chlorobutoxy)-1-(4-chlorobutyl)quinolin-2(1H)-one. CAS No. 2059954-32-2. Pack Sizes: 100 mg. Product ID: B0461-284942. Molecular formula: C17H21Cl2NO2. Mole weight: 342.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-(4-Chlorobutoxy)quinolin-2(1H)-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Group: Pharmaceutical. Alternative Names: 7-(4-chlorobutoxy)-1H-quinolin-2-one; 2(1H)-Quinolinone,7-(4-chlorobutoxy)-. CAS No. 913613-82-8. Pack Sizes: 100 mg. Product ID: B0461-116115. Molecular formula: C13H14ClNO2. Mole weight: 251.71. Custom synthesis is available. Send your inquiries for more information. | London |
| A-381393 | A-381393 is a potent and selective dopamine D4 receptor agonist. Group: Pharmaceutical. Alternative Names: A 381393; CHEMBL127257. CAS No. 726174-00-1. Pack Sizes: 1mg;1g;10g. Product ID: 726174-00-1. Molecular formula: 20H24N4. Mole weight: 320.4. Custom synthesis is available. Send your inquiries for more information. | London |
| A 412997 dihydrochloride | A 412997 dihydrochloride is a potent and selective agonist for the dopamine D4 receptor (Ki = 7.9 and 12.1 nM for human D4 and rat D4, receptors) with no activity for other dopamine receptors. Group: Pharmaceutical. Alternative Names: A-412997 dihydrochloride; A412997 dihydrochloride; A-412997 dihydrochloride; N-(3-Methylphenyl)-4-(2-pyridinyl)-1-piperidineacetamide. CAS No. 1347744-96-0. Pack Sizes: 1mg;1g;10g. Product ID: 1347744-96-0. Molecular formula: C19H23N3O.2HCl. Mole weight: 382.33. Custom synthesis is available. Send your inquiries for more information. | London |
| A 425619 | A 425619 is a potent and selective TRPV1 antagonist (IC50 = 3-9 nM) that inhibits TRPV1 activation by anandamide and N-arachidonoyl-dopamine. A 425619 exhibits an inhibitory effect against inflammatory, postoperative and osteoarthritic in vivo pain models. Uses: Analgesic. Group: Pharmaceutical. Alternative Names: A-425619; A 425619; A425619; N-5-Isoquinolinyl-N'-[[(4-(trifluoromethyl)phenyl]methyl]urea. CAS No. 581809-67-8. Pack Sizes: 1mg;1g;10g. Product ID: 581809-67-8. Molecular formula: C18H14F3N3O. Mole weight: 345.32. Custom synthesis is available. Send your inquiries for more information. | London |
| A 437203 | A 437203 is a selective dopamine (DA) D3 receptor antagonist suited to evaluate the physiological role(s) of D3 receptors. A 437203 shows an approximately 100-fold higher in vitro affinity for dopamine D3 versus D2 receptors. Group: Pharmaceutical. Alternative Names: 2-[3-[4-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]propylsulfanyl]-1H-pyrimidin-6-one; 2-(3-(4-(2-tert-butyl-6-trifluoromethylpyrimidin-4-yl)piperazin-1-yl)propylsulfanyl)-3H-pyrimidin-4-one fumarate; A 437203; A-437203; A437203; 1160247-85-7; 220519-07-3 (anhydrous); 220519-06-2 (anhydrous free base). CAS No. 220519-06-2. Pack Sizes: 1mg;1g;10g. Product ID: 220519-06-2. Molecular formula: C20H27F3N6OS. Mole weight: 456.53. Custom synthesis is available. Send your inquiries for more information. | London |
| A68930 | A68930 is a dopamine D1 receptor agonist that can be used in the study of bronchiectasis. Uses: Dopamine agonists. Group: Pharmaceutical. Alternative Names: 5,6-Dihydroxy-3-phenyl-1-aminomethylisochroman; 1H-2-Benzopyran-5,6-diol, 1-(aminomethyl)-3,4-dihydro-3-phenyl-, (1R-cis)-; (1R,3S)-1-Aminomethyl-3-phenyl-isochroman-5,6-diol; (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-2-benzopyran-5,6-diol. CAS No. 130465-45-1. Pack Sizes: 1mg;1g;10g. Product ID: 130465-45-1. Molecular formula: C16H17NO3. Mole weight: 271.31. Custom synthesis is available. Send your inquiries for more information. | London |
| A 68930 hydrochloride | A 68930 hydrochloride is a potent and selective dopamine D1-like receptor agonist (EC50 = 2.1 and 3910 nM for D1-like and D2-like receptors, respectively). Group: Pharmaceutical. Alternative Names: A-68930 hydrochloride; A 68930 hydrochloride; A68930 hydrochloride; cis-(±)-1-(Aminomethyl)-3,4-dihydro-3-phenyl-1H-2-benzopyran-5,6-diol hydrochloride; (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol hydrochloride. CAS No. 130465-39-3. Pack Sizes: 1mg;1g;10g. Product ID: 130465-39-3. Molecular formula: C16H17NO3.HCl. Mole weight: 307.78. Custom synthesis is available. Send your inquiries for more information. | London |
| A 77636 hydrochloride | A 77636 hydrochloride is a potent and selective dopamine D1-like receptor agonist (pEC50 = 8.97 and < 5 for D1-like and D2-like receptors, respectively). A 77636 exhibits anti-Parkinsonian activity following oral administration in vivo. Uses: Potential treatment of neurological disorders. Group: Pharmaceutical. Alternative Names: A-77636 hydrochloride; A77636 hydrochloride; A77636 hydrochloride; (1R-cis)-1-(Aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-[1H]-2-benzopyran-5,6-diol hydrochloride. CAS No. 145307-34-2. Pack Sizes: 1mg;1g;10g. Product ID: 145307-34-2. Molecular formula: C20H27NO3.HCl. Mole weight: 365.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Abaperidone | Abaperidone is a potent 5-HT2A receptor and dopamine D2 receptor antagonist with IC50s of 6.2 and 17 nM, respectively. Group: Pharmaceutical. Alternative Names: 7-(3-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidino)propoxy)-3-(hydroxymethyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-[3-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-(hydroxymethyl)-. CAS No. 183849-43-6. Pack Sizes: 1mg;1g;10g. Product ID: 183849-43-6. Molecular formula: C25H25FN2O5. Mole weight: 452.47. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT670 | ABT670 is a drug which acts as a potent, superior orally bioavailable dopamine agonist selective for the D4 subtype. It was used as a possible treatment for erectile dysfunction. Uses: Abt670 was used as a possible treatment for erectile dysfunction. Group: Pharmaceutical. Alternative Names: ABT-670; ABT 670; Benzamide, 3-methyl-N-[[4-(1-oxido-2-pyridinyl)-1-piperidinyl]methyl]-;3-Methyl-N-(1-oxy-3',4',5',6'-tetrahydro-2'H-(2,4'-bipyridine)-1'-ylmethyl)benzamide. CAS No. 630119-43-6. Pack Sizes: 1mg;1g;10g. Product ID: 630119-43-6. Molecular formula: C19H23N3O2. Mole weight: 325.41. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT724 | ABT-724 is a dopamine D4 agonist originated by Abbott Laboratories with EC50 value of 12.4 nM. In Dec 2007, Phase-II for Erectile dysfunction was discontinued in USA. Now ABT-724 continues to be used in scientific research into the function of the D4 receptor. Uses: Erectile dysfunction. Group: Pharmaceutical. Alternative Names: ABT724; ABT 724; ABT-724; 2-((4-Pyridin-2-ylpiperazine-1-yl)methyl)-1H-benzimidazole;587870-77-7(ABT 724 trihydrochloride). CAS No. 70006-24-5. Pack Sizes: 1mg;1g;10g. Product ID: 70006-24-5. Molecular formula: C17H19N5. Mole weight: 293.37. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 724 trihydrochloride | ABT 724 trihydrochloride is a potent dopamine D4 receptor partial agonist (EC50 = 12.4 nM; 61% efficacy vs. dopamine) for treatment of sexual dysfunction. Group: Pharmaceutical. Alternative Names: 2-[[4-(2-Pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole trihydrochloride; ABT-724 trihydrochloride; ABT724 trihydrochloride; ABT 724 trihydrochloride. CAS No. 587870-77-7. Pack Sizes: 100 mg. Product ID: B2693-375680. Molecular formula: C17H19N5.3HCl. Mole weight: 402.75. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 925 Fumerate | A 437203 is a selective dopamine (DA) D3 receptor antagonist suited to evaluate the physiological role(s) of D3 receptors. A 437203 shows an approximately 100-fold higher in vitro affinity for dopamine D3 versus D2 receptors. Group: Pharmaceutical. Alternative Names: (E)-but-2-enedioic acid;2-[3-[4-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]propylsulfanyl]-1H-pyrimidin-6-one; UNII-DMH23OL273; 220519-07-3 (anhydrous); 220519-06-2 (anhydrous free base); ABT-925 anhydrous; ABT 925 Fumerate; ABT925 Fumerate; ABT-925 Fumerate. CAS No. 220519-07-3. Pack Sizes: 1mg;1g;10g. Product ID: 220519-07-3. Molecular formula: C24H31F3N6O5S. Mole weight: 572.604. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetylcorynoline | Acetylcorynoline, which can be extracted from the tubers of Corydalis ambigua, inhibits the maturing of bone marrow-derived dendritic cells in mice. However, it is only cytotoxic in amounts of greater than 20 μM. Acetylcorynoline may be one of the potent immunosuppressive agents through the blockage of dendritic cells maturation and function. Acetylcorynoline significantly decreases dopaminergic neuron degeneration induced by 6-hydroxydopamine in BZ555 strain; prevents α-synuclein aggregation; recovers lipid content in OW13 strain; restores food-sensing behavior, and dopamine levels; and prolongs life-span in 6-hydroxydopamine-treated N2 strain, thus showing its potential as a possible antiparkinsonian drug. Acetylcorynoline may exert its effects by decreasing egl-1 expression to suppress apoptosis pathways and by increasing rpn5 expression to enhance the activity of proteasomes. Uses: Antifungal/anti-inflammatory. Group: Pharmaceutical. Alternative Names: (5bR,6S,12bR)-5b,6,7,12b,13,14-Hexahydro-5b,13-dimethyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol 6-acetate; Corynoline acetate; O-Acetylcorynoline; [1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol,5b,6,7,12b,13,14-hexahydro-5b,13-dimethyl-, 6-acetate, (5bR,6S,12bR)-. CAS No. 18797-80-3. Pack Sizes: 10 mg. Product ID: B2703-464490. Molecular formula: C23H23NO6. Mole weight: 409.43. Custom synthesis is available. Send your inqui | London |
| Alizapride hydrochloride | Alizapride is a dopamine antagonist with prokinetic and antiemetic effects used in the treatment of nausea and vomiting, including postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: 6-Methoxy-N-[[1-(2-propenyl)-2-pyrrolidinyl]methyl]-1H-benzotriazole-5-carboxamide Hydrochloride; Limican; Nausilen; Plitican; Vergentan; N-[(1-Allyl-2-pyrrolidinyl)methyl]-5-methoxy-1H-benzotriazole-6-carboxamide hydrochloride (1:1). CAS No. 59338-87-3. Pack Sizes: 200 mg. Product ID: B0084-095175. Molecular formula: C16H22ClN5O2. Mole weight: 351.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Ansofaxine hydrochloride | Ansofaxine hydrochloride is a triple reuptake inhibitor of serotonin (IC50 = 723 nM), dopamine (IC50 = 491 nM) and norepinephrine (IC50 = 763 nM). Group: Pharmaceutical. Alternative Names: Ansofaxine HCl; LY-03005 hydrochloride; LY-03005 HCl; LY 03005 hydrochloride; LY 03005 HCl; LY03005 hydrochloride; LY03005 HCl. CAS No. 916918-84-8. Pack Sizes: 100 mg. Product ID: B1370-007613. Molecular formula: C24H32ClNO3. Mole weight: 417.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Aripiprazole-[d8] | Aripiprazole-[d8] is the labelled analogue of Aripiprazole. Aripiprazole, a dihydroquinolinone derivative, is an antagonist of Dopamine-2 receptor and a partial agonist of 5-HT1A receptor. It could be used as an atypical antipsychotic agent. Uses: An isotopic labelled form of aripiprazole which is an antagonist of dopamine-2 receptor and a partial agonist of 5-ht1a receptor that could be used as an antipsychotic agent. Group: Pharmaceutical. Alternative Names: Aripiprazole D8; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydro-2(1H)-quinolinone; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydrocarbostyril; Abilify-d8; Abilitat-d8; Aripiprazole-d8; OPC 14597-d8; 2(1H)?-Quinolinone, 7-[4-[4-(2,?3-dichlorophenyl)?-1-piperazinyl-2,?2,?3,?3,?5,?5,?6,?6-d8]?butoxy]?-3,?4-dihydro-. CAS No. 1089115-06-9. Pack Sizes: 10 mg. Product ID: BLP-011791. Molecular formula: C23H19D8Cl2N3O2. Mole weight: 456.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Aripiprazole lauroxil | Aripiprazole lauroxil is a Dopamine D2 receptor agonist, Serotonin 1A receptor agonist and ISerotonin 2A receptor antagonist under the development of Alkermes plc. Aripiprazole lauroxil is applicated as long-acting injectable atypical antipsychotic for the treatment of schizophrenia. It is an N-acyloxymethyl prodrug of aripiprazole. Uses: Schizophrenia. Group: Pharmaceutical. Alternative Names: Aristada; RDC-3317; RDC 3317; RDC3317; UNII-B786J7A343; ALKS 9070; ALKS9070; ALKS-9070; ALKS 9072; ALKS-9072; ALKS9072; [7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2-oxo-3,4-dihydroquinolin-1-yl]methyl dodecanoate. CAS No. 1259305-29-7. Pack Sizes: 100 mg. Product ID: B2693-475236. Molecular formula: C36H51Cl2N3O4. Mole weight: 660.72. Custom synthesis is available. Send your inquiries for more information. | London |
| BL-918 | BL-918 is a potent activator of UNC-51-like kinase 1 (ULK1). It induces cytoprotective autophagy for Parkinson's disease treatment. It protected against MPTP-induced motor dysfunction and loss of dopaminergic neurons by targeting ULK1-modulated autophagy in mouse models of PD. Group: Pharmaceutical. Alternative Names: BL 918; BL918; (R)-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N-(2,4-difluorophenyl)-2-phenylacetamide. CAS No. 2101517-69-3. Pack Sizes: 25 mg. Product ID: B2693-291256. Molecular formula: C23H15F8N3OS. Mole weight: 533.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Brexpiprazole | Brexpiprazole is a novel atypical antipsychotic drug. It is a D2 dopamine partial agonist called serotonin-dopamine activity modulator (SDAM). It is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders. Uses: Brexpiprazole is approved for the treatment of schizophrenia, and as an adjunctive treatment for depression. it is a drug candidate useful in treatment and prevention of mental disorders including cns disorders. Group: Pharmaceutical. Alternative Names: 7-[4-(4-(Benzo[b]thien-4-yl)-piperazin-1-yl)butoxy]-1H-quinolin-2-one; OPC 34712. CAS No. 913611-97-9. Pack Sizes: 1 g. Product ID: B0084-474906. Molecular formula: C25H27N3O2S. Mole weight: 433.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Brilaroxazine | Brilaroxazine acts as an antipsychotic which may be effective in the treatment of schizophrenia and bipolar disorder. It is a potent and orally active multimodal dopamine (DA)/serotonin (5-HT) modulator. Group: Pharmaceutical. Alternative Names: 2H-1,4-Benzoxazin-3(4H)-one, 6-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-; RP-5063. CAS No. 1239729-06-6. Pack Sizes: 5 mg. Product ID: B1370-339573. Molecular formula: C22H25Cl2N3O3. Mole weight: 450.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromocriptine Mesylate | Bromocriptine mesylate is the mesylate salt of Bromocriptine. It is a dopamine receptor agonist. It is a derivative of the ergotoxin group of ergot alkaloids. Uses: Antiparkinson agents. Group: Pharmaceutical. Alternative Names: 2-Bromo α-Ergocryptine Mesylate; (5'α)-2-Bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione Methanesulfonate; 2-Bromoergocryptine; Bagren; CB 154; Parlodel; Pravidel. CAS No. 22260-51-1. Pack Sizes: 500 mg. Product ID: B2693-463773. Molecular formula: C33H44BrN5O8S. Mole weight: 750.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabergoline Impurity A | 6-Allyl-8β-carboxyergoline is a metabolite of cabergoline which is a dopamine D2-receptor agonist. Group: Pharmaceutical. Alternative Names: (8β)-6-(2-Propen-1-yl)-ergoline-8-carboxylic Acid; 6-(2-Propenyl)dihydrolysergic Acid; FCE 21589. CAS No. 81409-74-7. Pack Sizes: 5 mg. Product ID: B0497-467954. Molecular formula: C18H20N2O2. Mole weight: 296.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabergoline Impurity D | A metabolite of Cabergoline, having affinity for D1 and D2 dopamine receptors in rat striatum. Group: Pharmaceutical. Alternative Names: N-[3-(Dimethylamino)propyl]-6-(2-propen-1-yl)-(8β)-ergoline-8-carboxamide; (5R,8R,10R)-6-Allyl-N-[3-(dimethylamino)propyl]ergoline-8-carboxamide; FCE 21590. CAS No. 85329-86-8. Pack Sizes: 5 mg. Product ID: B0497-467953. Molecular formula: C23H32N4O. Mole weight: 380.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbidopa Hydrate | Carbidopa Hydrate is a hydrate form of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Uses: Antiparkinson agents. Group: Pharmaceutical. Alternative Names: α-Methyldopahydrazine monohydrate; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate; N-amino-alpha-methyl-3-hydroxy-L-tyrosine monohydrate; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid monohydrate; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid monohydrate; Lodosin monohydrate; Lodosyn monohydrate; MK 486 monohydrate; N-Aminomethyldopa monohydrate; (S)-(-)-Carbidopa monohydrate. CAS No. 38821-49-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015403. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbidopa Related Compound A | Carbidopa Related Compound A is an impurity of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Group: Pharmaceutical. Alternative Names: 3-O-Methyl Carbidopa; 3-O-Methylcarbidopa; Carbidopa EP Impurity C; α-Hydrazino-4-hydroxy-3-methoxy-α-methylbenzenepropanoic Acid. CAS No. 85933-19-3. Pack Sizes: 50 mg. Product ID: B1370-166833. Molecular formula: C11H16N2O4. Mole weight: 240.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Cariprazine hydrochloride | The hydrochloride salt form of Cariprazine, which is a highly selective inhibitor of Dopamine D3 and D2 receptor so that it might be effective as an antipsychotic agent. It has also been found to have moderate selectivity to serotonin 5-HT(1A) receptors. Uses: Antipsychotic agents. Group: Pharmaceutical. Alternative Names: Cariprazine HCl; Vraylar; 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea hydrochloride. CAS No. 1083076-69-0. Pack Sizes: 50 mg. Product ID: B0084-474336. Molecular formula: C21H33Cl3N4O. Mole weight: 463.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Catalponol | Catalponol isolated from the roots of Ekmanianthe longiflora. It can enhance dopamine biosynthesis by inducing TH activity and protect against L-DOPA-induced cytotoxicity in PC12 cells. Group: Pharmaceutical. CAS No. 34168-56-4. Pack Sizes: 1 mg. Product ID: NP4300. Molecular formula: C15H18O2. Mole weight: 230.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Dasotraline hydrochloride | Dasotraline hydrochloride, also called as SEP-225289 hydrochloride, is a metabolite of Sertraline and a novel inhibitor of dopamine and norepinephrine reuptake that blocks dopamine, norepinephrine, andserotonin transporters (IC50 = 4, 6, and 11 nM, respectively). Group: Pharmaceutical. Alternative Names: (1R,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride; SEP-225,289; SEP225,289; SEP225,289; SEP-225289; SEP225289; SEP225289;; Dasotraline; Dasotraline HCl; Dasotraline hydrochloride. CAS No. 675126-08-6. Pack Sizes: 5 mg. Product ID: B0084-241506. Molecular formula: C16H16Cl3N. Mole weight: 328.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Desvenlafaxine fumarate | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Group: Pharmaceutical. Alternative Names: O-Desmethylvenlafaxine fumarate; 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol fumarate. CAS No. 93414-04-1. Pack Sizes: 25 mg. Product ID: B1370-290693. Molecular formula: C20H29NO6. Mole weight: 379.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexpramipexole | Dexpramipexole, also known as R-(+)-Pramipexole, is one of the impurities of pramipexole(USP D). It coule be used as a negative control in the research of dopamine receptors for the (S) form. It was also found to be a potential neuroprotective agent and p. Uses: Dexpramipexole, also known as r-(+)-pramipexole, is one of the impurities of pramipexole(usp d). Group: Pharmaceutical. Alternative Names: (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine;(R)-Pramipexole;R-(+)-Pramipexole;(R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine. CAS No. 104632-28-2. Pack Sizes: 50 mg. Product ID: B0084-241567. Molecular formula: C10H17N3S. Mole weight: 284.25. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-Tetrahydroberberine | Tetrahydroberberine is a protoberberine alkaloid which potently block functional KATP channels natively expressed on midbrain dopamine neurons. Tetrahydroberberine is used for treatment of degenerative diseases or conditions associated with KATP channel signaling. Group: Pharmaceutical. Alternative Names: 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8,13,13a-tetrahydro-9,10-dimethoxy-; 5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine; Berberine, 9-deoxy-16,17-dihydro-; Berbine, 9,10-dimethoxy-2,3-(methylenedioxy)-; (±)-Canadine; (±)-Tetrahydroberberine; Berberine, tetrahydro-; Canadine; dl-Canadine; NSC 36351; NSC 94918; Tetrahydroberberine; Tetrahydroberineper; Tetrahydroumbellatine; Xanthopuccine. CAS No. 522-97-4. Pack Sizes: 10 mg. Product ID: B2703-464701. Molecular formula: C20H21NO4. Mole weight: 339.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Docarpamine | Docarpamine is a prodrug of dopamine. Group: Pharmaceutical. Alternative Names: docarpamine; 74639-40-0; Tanadopa; TA-870; UNII-RPQ57D8S72. CAS No. 74639-40-0. Pack Sizes: 250 mg. Product ID: B2692-132334. Molecular formula: C21H30N2O8S. Mole weight: 470.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Domperidone | Domperidone is a medication developed by Janssen Pharmaceutica that acts as a peripherally-selective antagonist of the dopamine D2 and D3 receptors. Uses: Antiemetics. Group: Pharmaceutical. Alternative Names: KW 5338; KW5338; KW-5338; Domperidone; Motilium; Domperidona. CAS No. 57808-66-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3463. Molecular formula: C22H24ClN5O2. Mole weight: 425.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Escitalopram | Escitalopram, the S-enantiomer of citalopram, belongs to a class of antidepressant agents known as selective serotonin-reuptake inhibitors (SSRIs). Escitalopram may be used to treat major depressive disorder (MDD) and generalized anxiety disorder (GAD). Escitalopram has no significant affinity for adrenergic (alpha1, alpha2, beta), cholinergic, GABA, dopaminergic, histaminergic, serotonergic (5HT1A, 5HT1B, 5HT2), or benzodiazepine receptors; antagonism of such receptors has been hypothesized to be associated with various anticholinergic, sedative, and cardiovascular effects for other psychotropic drugs. The chronic administration of escitalopram is found to downregulate brain norepinephrine receptors, as has been observed with other drugs effective in the treatment of major depressive disorder. Escitalopram does not inhibit monoamine oxidase. Uses: Serotonin uptake inhibitors; antidepressive agents, second-generation. Group: Pharmaceutical. Alternative Names: (S)-Citalopram; S-(+)-Citalopram; Seroplex. CAS No. 128196-01-0. Pack Sizes: 500 mg. Product ID: B2693-461840. Molecular formula: C20H21FN2O. Mole weight: 324.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluphenazine Decanoate Impurity 3 | Fluphenazine Decanoate Impurity 3 is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Group: Pharmaceutical. Alternative Names: Fluphenazine decanoate N-1-oxide; Decanoic acid, 2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester, N-1-oxide; 2-(4-Oxo-4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-4lambda 5-piperazin-1-yl)ethyl decanoate; 4-(2-(decanoyloxy)ethyl)-1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine 1-oxide. CAS No. 76013-31-5. Pack Sizes: 5 mg. Product ID: B0963-151110. Molecular formula: C32H44F3N3O3S. Mole weight: 607.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Homovanillic Acid-[d3] | Homovanillic Acid-[d3] is an isotopically-labeled version of Homovanillic Acid (HVA). This important dopamine metabolite is predominantly found in human urine and is a valuable biochemical research tool for investigating the mechanisms underlying neuropsychiatric and neurodegenerative disorders, such as Parkinson's disease, Alzheimer's disease, and schizophrenia. Its use in these studies is useful, given the marked alterations in dopamine metabolism and function that are observed in these conditions. Uses: A neuroendocrine tumor marker. a labelled metabolite of dihydroxyphenylacetic acid (dopac) by catechol o-methyltransferase. Group: Pharmaceutical. Alternative Names: Homovanillic Acid D3. CAS No. 74495-71-9. Pack Sizes: 10 mg. Product ID: BLP-011889. Molecular formula: C9H7D3O4. Mole weight: 185.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Iloperidone | Iloperidone displays high affinity (Ki < 10 nM) for norepinephrine alpha(1)-adrenoceptors, dopamine D(3) and serotonin 5-HT(2A) receptors. Uses: An atypical, negative symptom antipsychotic agent. Group: Pharmaceutical. Alternative Names: HP873; HP 873; HP-873. CAS No. 133454-47-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3480. Molecular formula: C24H27FN2O4. Mole weight: 426.48. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Biopterin | L-Biopterin is an oxidation product from the melanogenesis regulating cofactor (6R)5,6,7,8 tetrahydrobiopterin (6-BH4). It is an important cofactor in the production of many essential neurotransmitters, such as dopamine, seratonin and epinephrine, and plays an important role in the production of nitric oxide in the body. It has been shown to be cytotoxic to melanocytes in vitro, and may be a useful noninvasive biomarker. Group: Pharmaceutical. Alternative Names: L-Biopterin; NSC 339699; NSC-339699; NSC339699; AR 1D8544; AR-1D8544; AR1D8544; LS126316; LS-126316; LS 126316; 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-4(1H)-pteridinone; (-)-Biopterin; 6-Biopterin; Biopterin; L-erythro-Biopterin; NSC 339699; Pterin H B2; (1'R,2'S)-Biopterin; L-erythro-6-(1,2-Dihydroxypropyl)pterin. CAS No. 22150-76-1. Pack Sizes: 1 g. Product ID: B0084-467547. Molecular formula: C9H11N5O3. Mole weight: 273.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Metoclopramide hydrochloride hydrate | Metoclopramide hydrochloride hydrate is a dopamine D2 antagonist used to treat nausea and vomitin. Uses: A dopamine d2 antagonist. Group: Pharmaceutical. Alternative Names: Maxolon; AHR-3070-C; Maxolon; Metoclopramide HCl; Metoclopramide hydrochloride; Metoclopramide monohydrochloride monohydrate; Metozolv; Reglah. CAS No. 54143-57-6. Pack Sizes: 100 g. Product ID: B2692-071056. Molecular formula: C14H25Cl2N3O3. Mole weight: 354.3. Custom synthesis is available. Send your inquiries for more information. | London |
| N 0924 hydrochloride | N 0924 hydrochloride is a dopamine (DA) receptor agonist that is the less active enantiomer of N-0437 in comparison with the opposite (S)-(-)-enantiomer, Rotigotine. Group: Pharmaceutical. Alternative Names: N 0924 hydrochloride; N0924 hydrochloride; N-0924 hydrochloride; (6R)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. CAS No. 125572-92-1. Pack Sizes: 50 mg. Product ID: B0084-056508. Molecular formula: C19H25NOS.HCl. Mole weight: 351.93. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Despropyl Ropinirole HCl | An impurity of Ropinirole. Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Group: Pharmaceutical. Alternative Names: 4-(2-(propylamino)ethyl)indolin-2-one hydrochloride. CAS No. 173990-76-6. Pack Sizes: 10 mg. Product ID: B2694-479262. Molecular formula: C13H18N2O.HCl. Mole weight: 254.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Nepicastat HCl | Nepicastat hydrochloride (SYN117, RS-25560-197) is an inhibitor of dopamine beta-hydroxylase that catalyzes the conversion of dopamine to norepinephrine. Nepicastat hydrochloride shows the selective and concentration-dependent inhibition effects on bovine and human dopamine-beta-hydroxylase activity in vitro. In vivo, Nepicastat hydrochloride increases dopamine content and dopamine/noradrenaline ratio in a dose-dependent manner. Nepicastat hydrochloride also produces the similar effects on noradrenaline, dopamine and dopamine/noradrenaline ratio in tissues and plasma of beagle dogs. Nepicastat is currently in Phase II clinical trials in patients with Posttraumatic Stress Disorder. Uses: Nepicastat is currently in phase ii clinical trials in patients with posttraumatic stress disorder. Group: Pharmaceutical. Alternative Names: N6022; N 6022; N-6022; Nepicastat hydrochloride; (S)-5-(aminomethyl)-1-(5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-imidazole-2(3H)-thione hydrochloride; Nepicastat (hydrochloride); UNII-3WK068D17I. CAS No. 170151-24-3. Pack Sizes: 50 mg. Product ID: B0084-453616. Molecular formula: C14H16ClF2N3S. Mole weight: 331.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Neurotensin (cattle) | Neurotensin, a gut tridecapeptide with many central and peripheral functions, acts as a potent cellular mitogen for various colorectal and pancreatic cancers which possess high-affinityneurotensin receptors(NTR). Neurotensin also can be used as neuromodulator of dopamine transmission and exerts potent hypothermic and analgesic effects. Group: Pharmaceutical. Alternative Names: H-Pyr-Leu-Tyr-Glu-Asn-Lys-Pro-Arg-Arg-Pro-Tyr-Ile-Leu-OH; L-pyroglutamyl-L-leucyl-L-tyrosyl-L-alpha-glutamyl-L-asparagyl-L-lysyl-L-prolyl-L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-L-leucine; Neurotensin 1-13; Neurotensin (ox); 5-Oxo-L-prolyl-L-leucyl-L-tyrosyl-L-α-glutamyl-L-asparaginyl-L-lysyl-L-prolyl-L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-L-leucine; L-Leucine, 5-oxo-L-prolyl-L-leucyl-L-tyrosyl-L-α-glutamyl-L-asparaginyl-L-lysyl-L-prolyl-L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-; Bovine neurotensin; Canine neurotensin; Mouse neurotensin; Neurotensin (bovine hypothalamus); Neurotensin (dog); Neurotensin (rat); Ox neurotensin. CAS No. 55508-42-4. Pack Sizes: 10 mg. Product ID: BAT-006175. Molecular formula: C78H121N21O20. Mole weight: 1672.92. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Methyl-3,3-Diphenylpropylamine | N-Methyl-3,3-Diphenylpropylamine is an intriguing molecule that exhibits remarkable effects on the central nervous system, acting as a highly potent stimulant. Its usage in research has proven valuable in understanding the transport and regulatory mechanisms of dopamine and norepinephrine. Moreover, its therapeutic potential in addressing complex neurological disorders such as attention deficit hyperactivity disorder and narcolepsy bears considerable promise. Group: Pharmaceutical. Alternative Names: (3,3-diphenylpropyl)methylamine; N-METHYL-3,3-DIPHENYLPROPYLAMINE; 3,3-Diphenyl-N-Methylpropylamine; Methyl(3,3-diphenylpropyl)amine; N-Methyl-3,3-diphenyl-1-propanamine; N-Methyl-γ-phenylbenzenepropan-1-amine. CAS No. 28075-29-8. Pack Sizes: 10 g. Product ID: B2699-089274. Molecular formula: C16H19N. Mole weight: 225.33. Custom synthesis is available. Send your inquiries for more information. | London |
| N,N-Dimethyl-L-Tyrosine | N,N-Dimethyl-L-Tyrosine, a derivative of the amino acid tyrosine, has been a subject of interest in the research field due to its key role in elucidating amino acid metabolism. Additionally, it has been extensively studied for its precursor role in the synthesis of well-known neurotransmitters like dopamine and norepinephrine, thereby finding novel therapeutic applications in the treatment of neurodegenerative disorders such as Parkinson's disease and depression. The significance of this chemical compound could not be overstated in the realm of medicinal research. Group: Pharmaceutical. Alternative Names: n,n-dimethyltyrosine; dimethyltyrosine; L-Tyrosine, N,N-dimethyl-. CAS No. 17350-74-2. Pack Sizes: 50 mg. Product ID: B2699-052153. Molecular formula: C11H15NO3. Mole weight: 209.24. Custom synthesis is available. Send your inquiries for more information. | London |
| n-Propyl Dioxepin | N-Propyl Dioxepin, a chemical compound, has been found to hold immense potential in the field of neuroscience due to its ability to be leveraged in the creation of new pharmaceuticals that are aimed at treating a range of neurological disorders, including but not limited to Alzheimer's disease and schizophrenia. This compound has been shown to be a wonderfully proficient antagonist of the dopamine receptors, as evidenced by preclinical studies. Group: Pharmaceutical. Alternative Names: 2-Propyl-4,7-dihydro-1,3-dioxepine. CAS No. 4469-34-5. Pack Sizes: 10 g. Product ID: B0001-118291. Molecular formula: C8H14O2. Mole weight: 142.198. Custom synthesis is available. Send your inquiries for more information. | London |
| Nuciferine | Nuciferine is a natural alkaloid compound isolated from the plants Nymphaea caerulea and Nelumbo nucifera. Nuciferine has a profile of action associated with dopamine receptor blockade. Group: Pharmaceutical. Alternative Names: Nuciferin; Sanjoinine E; l-Nuciferine. CAS No. 475-83-2. Pack Sizes: 500 mg. Product ID: NP0524. Molecular formula: C19H21NO2. Mole weight: 295.375. Custom synthesis is available. Send your inquiries for more information. | London |
| Olanzapine Impurity 25 | One of the impurities of Olanzapine. Olanzapine interacts with key receptors of interest in schizophrenia, having a nanomolar affinity for dopaminergic, serotonergic, alpha 1-adrenergic, and muscarinic receptors. Group: Pharmaceutical. Alternative Names: Olanzapine impurity P. CAS No. 52833-34-8. Pack Sizes: 2 mg. Product ID: B2694-338782. Molecular formula: C6H6N2. Mole weight: 106.13. Custom synthesis is available. Send your inquiries for more information. | London |
| ONC206 | ONC206 is an imipiridone derivative that acts as an antagonist of dopamine D2-like receptors (DRD2/3/4). ONC206 inhibited cellular proliferation in a dose-dependent manner in serous endometrial cancer cell lines. Group: Pharmaceutical. Alternative Names: ONC-206; ONC 206. CAS No. 1638178-87-6. Pack Sizes: 500 mg. Product ID: B1370-381380. Molecular formula: C23H22F2N4O. Mole weight: 408.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Ornipressin Acetate | Ornipressin is a vasoconstrictor, haemostatic and renal agent. Ornipressin plus dopamine can be a useful therapeutic option in patients with HRS type 1, especially as bridge to liver transplantation. Uses: Hemostatics. Group: Pharmaceutical. Alternative Names: c[Cys-Tyr-Phe-Gln-Asn-Cys]-Pro-Orn-Gly-NH2. CAS No. 3397-23-7. Pack Sizes: 10 mg. Product ID: BAT-006198. Molecular formula: C45H63N13O12S2. Mole weight: 1042.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Paliperidone N-Oxide | An impurirty of Risperidone. Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Pharmaceutical. Alternative Names: Paliperidone Related Compound D (USP); 9-Hydroxy Risperidone N-Oxide; 4-(6-fluorobenzo[d]isoxazol-3-yl)-1-(2-(9-hydroxy-2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)ethyl)piperidine 1-oxide. CAS No. 761460-08-6. Pack Sizes: 10 mg. Product ID: B1370-286664. Molecular formula: C23H27FN4O4. Mole weight: 442.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Paliperidone Palmitate | An impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Group: Pharmaceutical. Alternative Names: 9-Hydroxyrisperidone Palmitate; Invega Sustenna; RO 92670; Hexadecanoic Acid 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Ester. CAS No. 199739-10-1. Pack Sizes: 1 g. Product ID: B2694-478526. Molecular formula: C39H57FN4O4. Mole weight: 664.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Paliperidone Palmitate N-Oxide | A metabolite of Paliperidone Palmitate, an impurity of Paliperidone which is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Group: Pharmaceutical. Alternative Names: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Hexadecanoate; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl Ester Hexadecanoic Acid. CAS No. 1404053-60-6. Pack Sizes: 25 mg. Product ID: B2694-242591. Molecular formula: C39H57FN4O5. Mole weight: 680.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Palmatine hydrochloride | Palmatine hydrochloride (Palmatine chloride) is a hydrochloride salt of palmatine, a protoberberine alkaloid that has been used in the treatment of jaundice, dysentery, hypertension, inflammation, and liver-related diseases. It acts as an inhibitor of dopamine generation which reduces Ca2+ levels. Group: Pharmaceutical. Alternative Names: Palmatine chloride; 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride. CAS No. 10605-02-4. Pack Sizes: 10 g. Product ID: B2703-053775. Molecular formula: C21H22ClNO4. Mole weight: 387.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Pramipexole dihydrochloride monohydrate | Pramipexole is a dopamine agonist with Ki values of 3.9, 2.2, 0.5, 5.1 nM for D2S, D2L, D3 and D4 receptors respectively. It has been used for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS). Group: Pharmaceutical. Alternative Names: Pramipexole Dihydrochloride Monohydrate; Pramipexole Dihydrochloride; Pramipexole 2HCl Monohydrate; Pramipexole 2HCl H2O. CAS No. 191217-81-9. Pack Sizes: 5 g. Product ID: B0084-061932. Molecular formula: C10H17N3S.2HCl.H2O. Mole weight: 302.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Pridopidine | Pridopidine, also known as ACR16, is a dopamine stabilizer used in the treatment of neurologic and psychiatric disorders. Uses: Dopamine d2 receptor antagonists; glutamate modulators; sigma-1 receptor agonists. Group: Pharmaceutical. Alternative Names: 4-[3-(Methylsulfonyl)phenyl]-1-propylpiperidine; ACR 16; ACR16; ACR-16; FR310826; FR-310826; FR 310826; 4-(3-Methanesulfonyl-phenyl)-1-propyl-piperidine. CAS No. 346688-38-8. Pack Sizes: 100 mg. Product ID: B2693-110584. Molecular formula: C15H23NO2S. Mole weight: 587.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Prochlorperazine-[d8] Dihydrochloride | Prochlorperazine-[d8] Dihydrochloride, is the labelled analogue of Prochlorperazine. Prochlorperazine is a dopamine (D2) receptor antagonist that belongs to the phenothiazine class of antipsychotic agents, which are used for the antiemetic treatment of nausea and vertigo. Group: Pharmaceutical. Alternative Names: Prochlorperazine D8 Dihydrochloride; Prochlorperazine-d8 2HCl (piperazine-d8). Pack Sizes: 10 mg. Product ID: BLP-003885. Molecular formula: C20H18D8Cl3N3S. Mole weight: 454.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Rotigotine Hydrochloride | The hydrochloride salt form of Rotigotine which is a dopamine D2 and D3 receptor agonist and has been shown to be effective in the treatment of Parkinson's disease. IC50: 13 nM and 0.71 nM for D2 and D3 receptor respectively. Uses: The hydrochloride salt form of rotigotine which is a dopamine d2 and d3 receptor agonist and has been shown to be effective in the treatment of parkinson's disease. Group: Pharmaceutical. Alternative Names: Rotigotine hydrochloride; Rotigotine HCl; Rotigotine (Hydrochloride); (S)-6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride; (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. CAS No. 125572-93-2. Pack Sizes: 1 g. Product ID: B0046-082687. Molecular formula: C19H26ClNOS. Mole weight: 351.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Safinamide Impurity 5 | An impurity of Safinamide, a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Group: Pharmaceutical. Alternative Names: (S)-2-((4-((3-Fluorobenzyl)oxy)benzyl)amino)propanoic acid; (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanoic acid. CAS No. 1160513-60-9. Pack Sizes: 25 mg. Product ID: B2694-479401. Molecular formula: C17H18FNO3. Mole weight: 303.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Safinamide Impurity 8 | An impurity of safinamide,safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Group: Pharmaceutical. Alternative Names: 4-[(3-Fluorophenyl)methoxy]benzenemethanol. CAS No. 690969-16-5. Pack Sizes: 1 g. Product ID: B2694-479404. Molecular formula: C14H13FO2. Mole weight: 232.26. Custom synthesis is available. Send your inquiries for more information. | London |
| SB 277011A dihydrochloride | SB 277011A dihydrochloride is a selective and brain penetrating dopamine D3 receptor antagonist (pKi = 8.0, 6.0, 5.0 and <5.2 for D3, D2, 5-HT1D and 5-HT1B, respectively) with 100-fold selectivity over the hD2 receptor and over 66 other receptors. Group: Pharmaceutical. Alternative Names: SB 277011A dihydrochloride; SB277011A dihydrochloride; SB-277011A dihydrochloride; N-[trans-4-[2-(6-Cyano-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]cyclohexyl]-4-quinolinecarboxamide dihydrochloride. CAS No. 1226917-67-4. Pack Sizes: 50 mg. Product ID: B2693-320560. Molecular formula: C28H30N4O.2HCl. Mole weight: 511.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrabenazine | Tetrabenazine is a VMAT inhibitor used for the treatment of hyperkinetic movement disorder. It is a monoamine-depleting and dopamine-receptor-blocking drug, and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Group: Pharmaceutical. Alternative Names: 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3R,11bR)-rel-; 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-; 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, cis-; (±)-Tetrabenazine; cis-2-Oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo[a]quinolizine; NSC 169886; NSC 172187; Ro 1-9569; Rubigen; Xenazine. CAS No. 58-46-8. Pack Sizes: 1 g. Product ID: B2693-451175. Molecular formula: C19H27NO3. Mole weight: 317.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydropalmatine | Tetrahydropalmatine is isolated from the tubers of Corydalis yanhusuo W. T. Wang ex Z. Y. Su et C. Y. Wu. It depletes neurotransmitters, such as dopamine, noradrenaline and serotonin. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: (13aS)-2,3,9,10-Tetramethoxy-5,6,13,13a-tetrahydro-8H-dibenzo[a,g]quinolizine;(S)-Tetrahydropalmitine. CAS No. 2934-97-6. Pack Sizes: 5 g. Product ID: B0084-474737. Molecular formula: C21H25NO4. Mole weight: 355.42. Custom synthesis is available. Send your inquiries for more information. | London |
| thiethylperazine | Thiethylperazine is a dopamine receptor antagonist It is an antiemetic of the phenothiazine class. Though it was never licensed or used as an antipsychotic, it may have such effects. It is useful in the treatment of nausea and vomiting associated with anesthesia, mildly emetic cancer chemotherapy agents, radiation therapy, and toxins. Uses: Antiemetic. Group: Pharmaceutical. Alternative Names: Torecan; Tietilperazina; Thiethylperazinum; Norzine; 2-(ethylthio)-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine; 3-Ethylmercapto-10-(1'-methylpiperazinyl-4'-propyl)phenothiazine. CAS No. 1420-55-9. Pack Sizes: 50 mg. Product ID: B1370-058545. Molecular formula: C22H29N3S2. Mole weight: 399.62. Custom synthesis is available. Send your inquiries for more information. | London |
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