Dopamine Suppliers USA
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Product | Description | |
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Dopamine 3- β-D-Glucuronide Sodium Salt Quick inquiry Where to buy Suppliers range | A metabolite of Dopamine. Group: Biochemicals. Alternative Names: 5-(2-Aminoethyl)-2-hydroxyphenyl. Grades: Highly Purified. CAS No. 69975-91-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Dopamine 4- β-D-Glucuronide Quick inquiry Where to buy Suppliers range | A metabolite of Dopamine. Group: Biochemicals. Alternative Names: 4-(2-Aminoethyl)-2-hydroxyphenyl. Grades: Highly Purified. CAS No. 38632-24-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Dopamine 4-O- β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate Acetate Quick inquiry Where to buy Suppliers range | Used in the preparation of a Dopamine (D533780) metabolite. Group: Biochemicals. Alternative Names: 4-(2-Aminoethyl)-2-hydroxyphenyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate Acetate. Grades: Highly Purified. CAS No. 62346-12-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Dopamine HCl Quick inquiry Where to buy Suppliers range | Dopamine HCl is a catecholamine neurotransmitter present in a wide variety of animals, and a dopamine D1-5 receptors agonist. Synonyms: 4-(2-Aminoethyl)-1,2-benzenediol Hydrochloride; 4-(2-Aminoethyl)pyrocatechol Hydrochloride; 2-(3,4-Dihydroxyphenyl)ethyl-1,1,2,2-amine Hydrochloride. Grades: >98%. CAS No. 62-31-7. Molecular formula: C8H12ClNO2. Mole weight: 189.64. | |
Dopamine Hydrochloride Quick inquiry Where to buy Suppliers range | Endogenous catecholamine with α and β-adrenergic activity. Cardiotonic; antihypotensive. Group: Biochemicals. Alternative Names: 4-(2-Aminoethyl)-1,2-benzenediol Hydrochloride; 4- (2-Aminoethyl) pyrocatechol Hydrochloride. Grades: Highly Purified. CAS No. 62-31-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Dopamine Impurity C (3,4-Dimethoxyphenethylamine) Quick inquiry Where to buy Suppliers range | A methylated metabolite of Dopamine. Synonyms: 2-(3,4-Dimethoxyphenyl)-1-aminoethane; 2-(3,4-Dimethoxyphenyl)ethanamine; 2-(3,4-Dimethoxyphenyl)ethylamine; 3,4-Di-O-methyldopamine; 3,4-Dimethoxy-β-phenylethylamine. Grades: > 95%. CAS No. 120-20-7. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
Dopamine Receptor D2 Control Peptide (DRD2) Quick inquiry Where to buy Suppliers range | Dopamine Receptor D2 Control Peptide (DRD2). Group: Molecular Biology. Grades: Purified. Pack Sizes: 150nmole. US Biological Life Sciences. | Worldwide |
Pramipexole Dihydrochloride (Pramipexole, Dopamine D2-like Receptor Agonist, Pramipexole, Dopamine D3 Receptor Agonist, Pramipexole, (S) -N-propyl -4, 5, 6, 7-tetra hydrobenzothiazole-2, 6-diamine Dihydrochloride) Quick inquiry Where to buy Suppliers range | Non-ergot Dopamine receptor agonist with selectivity for the D3 receptor (Ki values are 0.5, 3.3, 3.9 and 3.9nM for D3, D2S, D2L and D4 receptors respectively). Exhibits very low affinity for serotoninergic 5-HT2A and 5-HT2B receptors, as well as D1-type receptors. Shows good solubility in aqueous media (100mM water and 100mM DMSO). Immediate-release (IR) pramipexole dihydrochloride is indicated for the treatment of signs and symptoms of idiopathic Parkinsons disease (PD). It is administered alone (without levodopa) or in combination with levodopa, during the entire progress of the disease, up to an advanced stage. Currently, it is also indicated for the treatment of moderate-to-severe primary restless legs syndrome (RLS). Group: Biochemicals. Grades: Highly Purified. CAS No. 104632-25-9. Pack Sizes: 10mg. Molecular Formula: C??H??N?S 2HCl. US Biological Life Sciences. | Worldwide |
4-O-Benzyl Dopamine Quick inquiry Where to buy Suppliers range | Protected Dopamine derivative. Group: Biochemicals. Alternative Names: 5-(2-Aminoethyl)-2-(benzyloxy)phenol; 5-(2-Aminoethyl)-2-(phenylmethoxy)phenol. Grades: Highly Purified. CAS No. 94026-91-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
6-Hydroxy Dopamine hydrobromide Quick inquiry Where to buy Suppliers range | 6-Hydroxy dopamine hydrobromide is a neurotoxic synthetic organic compound used by researchers to selectively destroy dopaminergic and noradrenergic neurons in the brain. Uses: Sympatholytics. Synonyms: oxidopamine; 6-HYDROXYDOPAMINE; 1199-18-4; 5-(2-aminoethyl)benzene-1,2,4-triol; 2,4,5-Trihydroxyphenethylamine; 6-OHDA; Hydroxydopamine; Oxidopamina; Oxidopaminum; Topamine; 1,2,4-Benzenetriol, 5-(2-aminoethyl)-; 5-(2-Aminoethyl)-1,2,4-benzenetriol. Grades: > 95%. CAS No. 1199-18-4. Molecular formula: C8H11NO3. Mole weight: 169.18. | |
6-Hydroxy Dopamine Hydrochloride Quick inquiry Where to buy Suppliers range | 6-Hydroxydopamine is a selective catecholaminergic neurotoxin. Studies show that 6-Hydroxydopamine can be used to create an animal model of Parkinson's disease as it causes almost complete destruction of nigral dopaminergic neurons and their striatal terminals when injected into the substantia nigra of rats. 6-Hydroxydopamine induces apoptosis in PC12 cells. Group: Biochemicals. Alternative Names: 2, 4, 5-Trihydroxyphene thylamine Hydrochloride; 5-(2-Aminoethyl)-1,2,4-benzenetriol Hydrochloride; 6-Hydroxydopamine Hydrochloride; Oxidopamine Hydrochloride; Topamine Hydrochloride. Grades: Highly Purified. CAS No. 28094-15-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Bupropion Hydrochloride (Dopamine and Noradrenalin Transporter Inibitor, Bupropion) Quick inquiry Where to buy Suppliers range | A non-selective inhibitor of dopamine and noradrenalin transporters (Ki = 1.4, 2.8 and 45uM for dopamine, noradrenalin, and serotonin transporters respectively). Also an antagonist for neuronal nicotinic acetylcholine receptors (nAChrs) (IC50 = 1.8uM at alpha2beta2 receptor). Clinically used as an antidepressant and smoking cessation drug. Used in nicotinic addiction and depression studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 31677-93-7. Pack Sizes: 50mg. Molecular Formula: C??H??ClNO·HCl. US Biological Life Sciences. | Worldwide |
L-741,626 (Dopamine D2 Receptor Antagonist, L-741,626, L-741626, L741626) Quick inquiry Where to buy Suppliers range | Selective dopamine D2 receptor antagonist that is shown to reversibly block agonist-induced activation of GIRK currents. Reported to have a 15-fold selectivity for D2R over D3R in vitro. Inhibition of 3H-spirperone binding to cloned rat Dopamine receptors show the following Ki values: D2R (7.1nM), D3R (155nM), D4R (596nM). Commonly used D2 inhibitor in addiction research. Group: Biochemicals. Grades: Highly Purified. CAS No. 81226-60-0. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O. US Biological Life Sciences. | Worldwide |
L-745,870 Trihydrochloride (Dopamine D4 Receptor Antagonist, L-745,870 Trihydrochloride, L-745870, L745870) Quick inquiry Where to buy Suppliers range | Selective D4 receptor antagonist with excellent brain penetration. Displays an affinity (Ki) of 0.4nM for human D4 receptors with >1000-fold binding selectivity over D2 and D3 receptors. Does not block agonist-induced activation of GIRK currents. It is used frequently in retinal and CNS studies of D4 modulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 158985-00-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-Arachidonoyl dopamine Quick inquiry Where to buy Suppliers range | N-Arachidonoyl dopamine (NADA) is an endocannabinoid isolated from bovine brain. It acts as an agonist of CB1 and inhibitor of vanilloid TRPV1 receptors. NADA promotes calcium mobilization via Gq-dependent processes and some CB1 receptor trafficking. Synonyms: NADA; (5Z,8Z,11Z,14Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]icosa-5,8,11,14-tetraenamide. Grades: ≥98%. CAS No. 199875-69-9. Molecular formula: C28H41NO3. Mole weight: 439.6. | |
N-Benzyloxycarbonyl-4-O-benzyl Dopamine Quick inquiry Where to buy Suppliers range | Protected Dopamine derivative. Group: Biochemicals. Alternative Names: 5- (2- (N-Benzyloxycarbonyl) aminoethyl) -2- (O-benzyl) hydroxyphenyl. Grades: Highly Purified. CAS No. 87745-55-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-Biotinyl Dopamine Quick inquiry Where to buy Suppliers range | N-Biotinyl Dopamine. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS010277. Format: Neat. Shipping: Room Temperature. | |
N-Biotinyl Dopamine Quick inquiry Where to buy Suppliers range | Dopamine labeled biotin (LB) was used as a bifunctional compound to mediate the oxidation of β-nicotinamide adenine dinucleotide (NADH). Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N-[2- (3, 4-dihydroxyphenyl) ethyl]hexahydro-2-oxo-1H-thieno[3, 4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 241142-94-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-Octanoyl dopamine Quick inquiry Where to buy Suppliers range | ≥95% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 105026-81-1. Pack Sizes: 10MG, 50MG. Mole weight: 279.37. Catalog: AP105026811. Assay: ≥95% (HPLC). | |
NPEC-caged-dopamine Quick inquiry Where to buy Suppliers range | NPEC-caged-dopamine. Group: Biochemicals. Grades: Purified. CAS No. 1257326-23-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
NPEC-caged-dopamine Quick inquiry Where to buy Suppliers range | NPEC-caged-dopamine is a caged version of dopamine. It can release dopamine leading to dopamine D1 receptor activation upon UV light illumination. Synonyms: (N)-1-(2-Nitrophenyl)ethylcarboxy-3,4-dihydroxyphenethylamine. Grades: ≥99% by HPLC. CAS No. 1257326-23-0. Molecular formula: C17H18N2O6. Mole weight: 346.33. | |
(±)-PD 128907 Hydrochloride (Dopamine D3 Receptor Agonist, PD 128,907, PD 128907, PD128907) Quick inquiry Where to buy Suppliers range | Selective dopamine D3 receptor agonist (Ki = 2.3nM) with an 18-fold selectivity over long dopamine receptors (D2L) and exhibited only weak affinity for D4.2 receptors (Ki = 169nM). Commonly used to reproduce cocaine's discriminative stimulus effects and also in peripheral systemic studies of hypertension. Group: Biochemicals. Grades: Highly Purified. CAS No. 112960-16-4. Pack Sizes: 5mg. Molecular Formula: C??H??NO? HCl. US Biological Life Sciences. | Worldwide |
PD 168077 Maleate (D4 Dopamine Receptor Agonist, PD 168077 Maleate, PD168077, PD-168077) Quick inquiry Where to buy Suppliers range | A selective D4 dopamine receptor agonist (Ki = 8.7nM, EC50 = 8.3nM). Suitable for central and peripheral delivery. Used in studies of penile erection, learning and memory. Exibits some binding affinity towards human D2 and D3 Receptors (Ki = 2.8uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 630117-19-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(-)-Quinpirole Hydrochloride (Dopamine D2 Receptor Agonist, Quinpirole, Quinpirole, LY-171,555, LY 171555) Quick inquiry Where to buy Suppliers range | A potent, selective dopamine D2 receptor agonist with a Ki value of 4.8nM. Some D3(Ki = 24nM) and D4 (Ki = 30nM) receptor agonistic action has also been reported. In rat striatum studies in vitro, application of quinpriole inhibited single pulse dopamine overflow in a concentration-dependent manner (IC50 = 32.5nM). Group: Biochemicals. Grades: Highly Purified. CAS No. 85798-08-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Rotigotine Hydrochloride ((6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol Hydrochloride, Dopamine Receptor Agonist, Rotigotine Hydrochloride, Neupro) Quick inquiry Where to buy Suppliers range | A highly potent non-ergoline dopamine D2 and D3 receptor agonist (Ki = 13 and 0.71nM for D2 and D3 respectively). Also displays significant affinity for 5-HT1A and adrenergic alpha2B receptors. Transdermally used in treatment of Parkinson's disease and restless legs syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 125572-93-2. Pack Sizes: 10mg. Molecular Formula: C??H??NOS HCl. US Biological Life Sciences. | Worldwide |
(R)-(+)-SKF38393 Hydrochloride (Dopamine D1/D5 Receptor Partial Agonist, (R)-SKF-38393 Hydrochloride, SKF-38393, SKF38393, SKF 38393) Quick inquiry Where to buy Suppliers range | A benzazepine derivative that acts as a selective Dopamine D1/D5 receptor partial agonist. Examination of the isomers in several in vitro and in vivo tests for both central and peripheral dopaminergic activity revealed that activity resided almost exclusively in the R isomer. The results suggest that the properly oriented 1-phenyl substituent of 1 is important for dopamine-like activity. Reported to have stimulant and anorectic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 81702-42-3. Pack Sizes: 5mg. Molecular Formula: C16H??NO? HCl. US Biological Life Sciences. | Worldwide |
SB-277011-A Dihydrochloride (SB277011A, SB 277011A, Dopamine D3 Receptor Antagonist, SB-277011-A, SB-277011A) Quick inquiry Where to buy Suppliers range | A brain-penetrant, high-affinity, and selective dopamine D3 receptor antagonist. High affinity for the hD3 receptor (pKi = 7.95) with 100-fold selectivity over the hD2 receptor and over 66 other receptors, enzymes, and ion channels. Rat data shows that the compound is selective for the D3 receptor over certain serotonergic and cholinergic receptors at doses up to 56mg/kg and strong physiological response at 32mg/kg. Group: Biochemicals. Grades: Highly Purified. CAS No. 1226917-67-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
SCH 23390 Hydrochloride (Dopamine Receptor D1/D5 Antagonist, SCH 23390, (R)-(+)-7-Chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Hydrochloride, SCH23390, SCH-23390) Quick inquiry Where to buy Suppliers range | A highly potent and selective dopamine D1-like receptor antagonist with a Ki of 0.2 and 0.3nM for the D1 and D5 dopamine receptor subtypes, respectively. Also an agonist at 5-HT1C and 5-HT2C receptors in vitro (Ki values are 6.3nM and 9.3nM respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 125941-87-9. Pack Sizes: 10mg. Molecular Formula: C??H??ClNO HCl. US Biological Life Sciences. | Worldwide |
(S)-Duloxetine Hydrochloride (Potent 5-HT and NA Reuptake Inhibitor, Blocks Dopamine Reuptake, (+)-(S)-N-Methyl-3-(1-naphthyloxy)- 3-(2-thienyl)propanamine hydrochloride) Quick inquiry Where to buy Suppliers range | High affinity, competitive 5-HT and norepinephrine (NE) re-uptake inhibitor (Ki values are 8.5 and 45nm for 5-HT and NE reuptake respectively in cortical synaptosomes; IC50 values are 28 and 46nm for 5-HT and NE reuptake respectively in rat hippocampal slices). Also blocks dopamine reuptake (Ki=300nm in striatal synaptosomes). Exhibits antidepressant and anxiolytic effects. Orally bioavailable. Group: Biochemicals. Grades: Highly Purified. CAS No. 136434-34-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
(S)-(-)-Raclopride (Dopamine Receptor D2 Antagonist, (S)-Raclopride, Raclopride) Quick inquiry Where to buy Suppliers range | D2-like dopamine receptor antagonist targeting D2R (pKi =8.0), D3R (pKi = 7.9), and 5-HT1A R (pKi=5.2). Used to explore D2 like receptor mediated effects in neuropathic pain, and in antagonism studies of DA receptors during heroin usage and cocaine. D2 Receptor selectivity in various preps shows IC50 values around 32nM. Group: Biochemicals. Grades: Highly Purified. CAS No. 84225-95-6. Pack Sizes: 10mg. Molecular Formula: C??H??Cl?N?O?. US Biological Life Sciences. | Worldwide |
(S)-Sulpiride ((S)-(-)-5-Aminosulfonyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide, D2-like Dopamine Antagonist, (s)-Sulpiride, Sulpiride) Quick inquiry Where to buy Suppliers range | Dopamine D2 receptor antagonist with good aqueous solubility. S-sulpiride (200nM) was used to confirm that dopamine currents were mediated through the D2 receptor in whole animal rat brain preps. IC50 of 0.01012uM Antagonist activity at human dopamine D2 receptor expressed in CHOp cells assessed as inhibition of quinopirole-induced mitogenisis. Group: Biochemicals. Grades: Highly Purified. CAS No. 23672-07-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) Quick inquiry Where to buy Suppliers range | 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) is an impurity in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H28N2O. US Biological Life Sciences. | Worldwide |
10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester is an intermediate in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30761-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20N2O2. US Biological Life Sciences. | Worldwide |
10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine Quick inquiry Where to buy Suppliers range | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Uses: Metabolite of fluphenazine. Synonyms: 2-Trifluoromethyl-10-(3-chloropropyl)phenothiazine; 10H-Phenothiazine,10-(3-chloropropyl)-2-(trifluoromethyl); 3-(2-trifluoromethyl-10H-phenothiazin-10-yl)propyl chloride. Grades: 98%. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.79. | |
10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide Quick inquiry Where to buy Suppliers range | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine 5,5-dioxide is an intermediate for the synthesis of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10H-Phenothiazine, 10-(3-chloropropyl)-2-(trifluoromethyl)-, 5,5-dioxide. Molecular formula: C16H13ClF3NO2S. Mole weight: 375.79. | |
10-Allyl-2-(trifluoromethyl)-10H-phenothiazine Quick inquiry Where to buy Suppliers range | 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine is a by-product in the synthesis of 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine (C380310). 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine is a metabolite of Fluphenazine (F598418), which is a dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H12F3NS. US Biological Life Sciences. | Worldwide |
10-Allyl-2-(trifluoromethyl)-10H-phenothiazine Quick inquiry Where to buy Suppliers range | 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10H-Phenothiazine, 10-(2-propen-1-yl)-2-(trifluoromethyl)-; 10-(2-Propen-1-yl)-2-(trifluoromethyl)-10H-phenothiazine. Grades: 98%. CAS No. 2514763-70-1. Molecular formula: C16H12F3NS. Mole weight: 307.33. | |
10-O-Benzyl (R)-Apomorphine Quick inquiry Where to buy Suppliers range | 10-O-Benzyl (R)-Apomorphine is a benzyl derivative of (R)-Apomorphine (A727500); a dopamine (D1 and D2) receptor agonist, emetic, and antiparkinsonian. Group: Biochemicals. Grades: Highly Purified. CAS No. 701899-34-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H23NO2, Molecular Weight: 357.44. US Biological Life Sciences. | Worldwide |
10-O-Benzyl (R)-Apomorphine-d5 Quick inquiry Where to buy Suppliers range | 10-O-Benzyl (R)-Apomorphine-d5 is the isotope labelled analog of 10-O-Benzyl (R)-Apomorphine (B230300); a benzyl derivative of (R)-Apomorphine (A727500) which is a dopamine (D1 and D2) receptor agonist, emetic, and antiparkinsonian. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C24H18D5NO2, Molecular Weight: 362.48. US Biological Life Sciences. | Worldwide |
1,11b-Dedihydrotetrabenazine Quick inquiry Where to buy Suppliers range | 1,11b-Dedihydrotetrabenazine is a product of photolytic degradation of Tetrabenazine (T284000) which is a dopamine depleting agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 100322-43-8. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H25NO3. US Biological Life Sciences. | Worldwide |
1,11b-Dedihydrotetrabenazine-d6 Quick inquiry Where to buy Suppliers range | 1,11b-Dedihydrotetrabenazine-d6 is the labelled analog of 1,11b-Dedihydrotetrabenazine (D453605) which is a product of photolytic degradation of Tetrabenazine (T284000: a dopamine depleting agent). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H19D6NO3, Molecular Weight: 321.44. US Biological Life Sciences. | Worldwide |
(11bR)-3-Isobutyl-1-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol Quick inquiry Where to buy Suppliers range | (11bR)-3-Isobutyl-1-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol is a useful synthetic intermediate. It is also a derivative compound of Tetrabenazine (T284000), which functions as a dopamine depleting agent. An antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1795790-34-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C18H27NO3, Molecular Weight: 305.41. US Biological Life Sciences. | Worldwide |
1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 Quick inquiry Where to buy Suppliers range | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 is a labelled analogue of 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine (A622452). 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N4OS, Molecular Weight: 333.47. US Biological Life Sciences. | Worldwide |
1,2,3,6-Tetra-dehydro Droperidol Quick inquiry Where to buy Suppliers range | 1,2,3,6-Tetra-dehydro Droperidol is an impurity of Droperidol (D679500), a D1, D2 dopamine receptor antagonist; butyrophenone antipsychotic and anti-emetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60373-77-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H19BrFN3O2, Molecular Weight: 456.31. US Biological Life Sciences. | Worldwide |
1,2-Dibenzyloxy-4-(2-hydroxyethyl)benzene Quick inquiry Where to buy Suppliers range | 1,2-Dibenzyloxy-4-(2-hydroxyethyl)benzene is an intermediate in the synthesis of Dopal (D533885), the reactive metabolite of dopamine (D533780), an endogenous catecholamine with α and β-adrenergic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 96826-11-8. Pack Sizes: 100mg, 1g. Molecular Formula: C22H22O3. US Biological Life Sciences. | Worldwide |
1-[2- (tert-Butyl) -6- (trifluoromethyl) pyrimidin-4-yl]piperazine Quick inquiry Where to buy Suppliers range | 1-[2- (tert-Butyl) -6- (trifluoromethyl) pyrimidin-4-yl]piperazine is an intermediate in the synthesis of ABT 925 Fumerate (A112600) is a dopamine D3 receptor antagonist that is used in the treatment of acute schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 219599-99-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19F3N4. US Biological Life Sciences. | Worldwide |
1-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]ethanone Quick inquiry Where to buy Suppliers range | 1-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]ethanone is an intermediate for the synthesis of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone; 2-(Trifluoromethyl)-10-acetyl-10H-phenothiazine; 10-Acetyl-2-(trifluoromethyl)phenothiazine; 10-Acetyl-2-(trifluoromethyl)-10H-phenothiazine; Ethanone, 1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-; Fluphenazine Decanoate Impurity 16. Grades: ≥95%. CAS No. 1554-60-5. Molecular formula: C15H10F3NOS. Mole weight: 309.31. | |
1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride Quick inquiry Where to buy Suppliers range | 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride is a product of photolytic degradation of of Tetrabenazine (T284000: a dopamine depleting agent). Group: Biochemicals. Grades: Highly Purified. CAS No. 1555366-92-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H24ClNO3. US Biological Life Sciences. | Worldwide |
1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride-d6 Quick inquiry Where to buy Suppliers range | 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride-d6 is the labelled analog of 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride (D297960) which is a product of photolytic degradation of of Tetrabenazine (T284000: a dopamine depleting agent). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H18D6ClNO3, Molecular Weight: 355.89. US Biological Life Sciences. | Worldwide |
1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one Quick inquiry Where to buy Suppliers range | 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one is an impurity of Tetrabenazine (T284000); a dopamine depleting agent, an antidyskinetic and antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 99672-64-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H27NO3, Molecular Weight: 317.42. US Biological Life Sciences. | Worldwide |
1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one-d7 Quick inquiry Where to buy Suppliers range | 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one-d7 is the isotope labelled analog of 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one (H294395); an impurity of Tetrabenazine (T284000) which is a dopamine depleting agent, an antidyskinetic and antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H20D7NO3, Molecular Weight: 324.47. US Biological Life Sciences. | Worldwide |
1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one Quick inquiry Where to buy Suppliers range | 1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one is a desmethl derivative of Tetrabenazine (T284000), which is a Dopamine depleting agent and an antidyskinetic and antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 149183-89-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H25NO3, Molecular Weight: 303.399999999999. US Biological Life Sciences. | Worldwide |
1, 3-bis ( (1r, 4R) -4- (2- (4- (2, 3-Dichlorophenyl) piperazin-1-yl) ethyl) cyclohexyl) urea Quick inquiry Where to buy Suppliers range | 1, 3-bis ( (1r, 4R) -4- (2- (4- (2, 3-Dichlorophenyl) piperazin-1-yl) ethyl) cyclohexyl) urea, is an impurity of Cariprazine, an orally active D2/D3 dopamine receptor antagonist (1,2,3). Cariprazine is an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H52Cl4N6O, Molecular Weight: 738.66. US Biological Life Sciences. | Worldwide |
1-(3-Bromopropyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one Quick inquiry Where to buy Suppliers range | 1-(3-Bromopropyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one is an intermediate in the synthesis of Domperidone (D531100), a novel peripheral dopamine receptor antagonist that does not cross the blood-brain barrier. Group: Biochemicals. Grades: Highly Purified. CAS No. 864267-63-0. Pack Sizes: 100mg, 1g. Molecular Formula: C13H15BrN2O. US Biological Life Sciences. | Worldwide |
1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine Quick inquiry Where to buy Suppliers range | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Aripiprazole Impurity 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-93-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H18Cl2N2, Molecular Weight: 285.209999999999. US Biological Life Sciences. | Worldwide |
1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 Quick inquiry Where to buy Suppliers range | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 is deuterium labeled 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine (B694150). 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H10D8Cl2N2, Molecular Weight: 293.26. US Biological Life Sciences. | Worldwide |
1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one Quick inquiry Where to buy Suppliers range | 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one is an intermediate in the synthesis of Pimozide (D453300), a D2 dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 16148-06-4. Pack Sizes: 1g, 5g. Molecular Formula: C19H21N3O. US Biological Life Sciences. | Worldwide |
1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one-d5 Quick inquiry Where to buy Suppliers range | 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one-d5 is an isotope labelled intermediate in the synthesis of Pimozide (D453302), a D2 dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H16D5N3O. US Biological Life Sciences. | Worldwide |
1,3-Di-o-tolylguanidine Quick inquiry Where to buy Suppliers range | DTG has been found to be a σ-receptor agonist and is useful in studies of its interaction with dopamine drug. Uses: Anticonvulsants. Synonyms: 1,2-bis(2-methylphenyl)guanidine. Grades: ≥ 98 % by HPLC. CAS No. 97-39-2. Molecular formula: C15H17N3. Mole weight: 239.32. | |
1-(3-Methyl-2-pyridinyl)piperazine Quick inquiry Where to buy Suppliers range | 1-(3-Methyl-2-pyridinyl)piperazine is a compound used in the synthesis of antipsychotic agents that target dopamine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104396-10-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15N3. US Biological Life Sciences. | Worldwide |
1-[4-[3-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]propoxy]-3-methoxyphenyl]-ethanone Quick inquiry Where to buy Suppliers range | 1-[4-[3-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]propoxy]-3-methoxyphenyl]-ethanone is a metabolite of Iloperidone (I267200) Combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 170170-50-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H28FNO5, Molecular Weight: 429.48. US Biological Life Sciences. | Worldwide |
1-[4-[4- (2, 3-Dichlorophenyl) piperazin-1-yl]butyl-7-hydroxy-3, 4-dihydro Carbostyril (Aripiprazole Impurity) Quick inquiry Where to buy Suppliers range | This compound is an impurity in the synthesis of Aripiprazole (A771000) which is a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1797983-65-3. Pack Sizes: 1mg. Molecular Formula: C23H27Cl2N3O2. US Biological Life Sciences. | Worldwide |
1,4-Cyclohexanedione Monoethylene Acetal Quick inquiry Where to buy Suppliers range | 1,4-Cyclohexanedione Monoethylene Acetal is used in the preparation of series of potent analgesic compounds. 1,4-Cyclohexanedione Monoethylene Acetal is also used as a building block in the synthesis of tritium labeled probes for the autoradiography study of the dopamine reuptake complex. Group: Biochemicals. Alternative Names: 1,4-Dioxaspiro[4.5]decan-8-one; 1,4-Cyclohexanedione Cyclic Ethylene Monoketal; 1,4-Cyclohexanedione Mono(ethylene Ketal); 1,4-Cyclohexanedione Monoethylene Ketal; 1,4-Cyclohexanedione Cyclic 1,2-Ethanediyl Acetal; 4, 4- (Ethylenedioxy) cyclohexanone; 6,10-Dioxaspiro[4.5]decan-8-one; 8-Oxo-1,4-dioxaspiro[4.5]decane; Cyclohexane-1,4-dione Mono(ethylene Glycol Ketal). Grades: Highly Purified. CAS No. 4746-97-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
1,4-Diethylindolin-2-one Quick inquiry Where to buy Suppliers range | 1,4-Diethylindolin-2-one is an intermediate in the synthesis of Ropinirole (R641000), a selective dopamine D2-receptor agonist and antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H15NO. US Biological Life Sciences. | Worldwide |
1-(5,5-Dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(5,5-Dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl)ethanone is an intermediate for the synthesis of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: Ethanone, 1-[5,5-dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]-. Molecular formula: C15H10F3NO3S. Mole weight: 341.30. | |
1-[6-(2-propenyl)-ergoline-8 β-carbonyl]-3-methyl-perhydropyrimidine-2-one Methanolate Quick inquiry Where to buy Suppliers range | 1-[6-(2-propenyl)-ergoline-8 β-carbonyl]-3-methyl-perhydropyrimidine-2-one is an impurity of cabergoline (C0102). Cabergoline is a dopamine D2-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C24H32N4O3. US Biological Life Sciences. | Worldwide |
1,7,7a-Triepialexine Quick inquiry Where to buy Suppliers range | 1,7,7a-Triepialexine, a pharmacotherapeutic agent belonging to the class of neuroleptic drugs, finds its clinical application in the treatment of severe psychiatric conditions such as schizophrenia and psychosis, wherein it targets the dopamine receptors present in the brain and effectuates their blockade to ameliorate the associated symptomatology. | |
1-(7,8-Dihydro-1,3-dioxolo[4,5-g]isoquinolin-6(5H)-yl)-2,2-dimethyl-1-propanone Quick inquiry Where to buy Suppliers range | 1-(7,8-Dihydro-1,3-dioxolo[4,5-g]isoquinolin-6(5H)-yl)-2,2-dimethyl-1-propanone is an intermediate in synthesizing (+/-)- β-Hydrastine (H675690), an inhibitor of Dopamine biosynthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 104270-86-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H19NO3. US Biological Life Sciences. | Worldwide |
1-Butylamine Quick inquiry Where to buy Suppliers range | 1-Butanamine is used in the preparation of 5-HT6 receptor antagonists affecting the concentrations of dopamine and norephinephrine. May be used in the treatment of the neurological degenerative disease, Alzheimers. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-73-9. Pack Sizes: 100g, 250g. Molecular Formula: C4H11N, Molecular Weight: 73.14. US Biological Life Sciences. | Worldwide |
1-Cbz-piperazine Quick inquiry Where to buy Suppliers range | 1-Cbz-piperazine is used in the synthesis of serotonin 5-HT6 and dopamine D2 receptor ligands (1,2). It can also be used for the synthesis of a 11-C labelled ligands for imaging vesicular acetylcholine transporter. Group: Biochemicals. Grades: Highly Purified. CAS No. 31166-44-6. Pack Sizes: 1g, 5g. Molecular Formula: C12H16N2O2. US Biological Life Sciences. | Worldwide |