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| Product | Description | |
|---|---|---|
| Dopachrome | Dopachrome. Group: Biochemicals. Alternative Names: 2,3,5,6-Tetrahydro-5,6-dioxo-1H-Indole-2-carboxylic Acid; 2-Carboxy-2,3-dihydroindole-5,6-quinone; Dopachrom. Grades: Highly Purified. CAS No. 3571-34-4. Pack Sizes: 10mg. Molecular Formula: C9H7NO4, Molecular Weight: 193.16. US Biological Life Sciences. |  Worldwide |
| Dopachrome-d5 | Dopachrome-d5. Group: Biochemicals. Alternative Names: 2,3,5,6-Tetrahydro-5,6-dioxo-1H-Indole-2-carboxylic0d5 Acid; 2-Carboxy-2,3-dihydroindole-5,6-quinone-d5; Dopachrom-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H2D5NO4, Molecular Weight: 198.19. US Biological Life Sciences. | Worldwide |
| Dopal | Dopal. Group: Biochemicals. Alternative Names: 3,4-Dihydroxy-α-tolualdehyde; 3, 4-Dihydroxy Benzene acetaldehyde; Homoprotocatechualde hyde; (3, 4-Dihydroxyphenyl) acetaldehyde. Grades: Highly Purified. CAS No. 5707-55-1. Pack Sizes: 50mg. Molecular Formula: C8H8O3, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| Dopal | Dopal is an aldehyde that can be generated in Parkinson's disease by enzymatic degradation of dopamine. Dopal can generate reactive oxygen species (ROS) , and triggers aggregation of α-synuclein. Dopal elicits α-synuclein accumulation and hampers α-synuclein clearance in primary neurons [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 5707-55-1. Pack Sizes: 5 mg (65.72 mM * 500 μL in Methanol); 10 mg (65.72 mM * 1 mL in Methanol). Product ID: HY-121252. |  |
| DOPA lipid | DOPA lipid, also known as 18:1 PA; 1,2-dioleoyl-sn-glycero-3-phosphate (sodium salt); PA(18:1(9Z)/18:1(9Z)); is a lipid compound. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphate (sodium salt); DOPA; PA(18:1(9Z)/18:1(9Z)). Product Category: Others. Appearance: Solid powder. CAS No. 108392-02-5. Molecular formula: C39H72NaO8P. Mole weight: 722.96. Purity: >98%. IUPACName: sodium (R)-2,3-bis(oleoyloxy)propyl hydrogen phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(O[C@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)COP(O)(O[Na])=O)=O. Product ID: ACM108392025-3. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dopamine | Dopamine is a catecholamine neurotransmitter that is produced in the substantia nigra, ventral tegmental area, and hypothalamus of the brain. Dopamine plays several important roles in the brain and body [1]. Dopamine acts through D2 dopamine receptor s to induce endocytosis of VEGFR2, which is critical for promoting angiogenesis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: ASL279 free base. CAS No. 51-61-6. Pack Sizes: 10 mM * 1 mL; 10 mg. Product ID: HY-B0451. | |
| Dopamine 3- β-D-Glucuronide Sodium Salt | 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 | 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 | 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 4-O-sulfate | dopamine 4-O-sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Aminoethyl)-2-(sulfooxy)phenol. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 38339-02-5. Molecular formula: C8H11NO5S. Mole weight: 233.24. Purity: 0.98. IUPACName: [4-(2-Aminoethyl)-2-hydroxyphenyl] hydrogen sulfate. Canonical SMILES: C1=CC(=C(C=C1CCN)O)OS(=O)(=O)O. Density: 1.55g/cm³. Product ID: ACM38339025. Alfa Chemistry ISO 9001:2015 Certified. | |
| dopamine β-monooxygenase | A copper protein. Stimulated by fumarate. Group: Enzymes. Synonyms: dopamine β-hydroxylase; MDBH (membrane-associated dopamine β-monooxygenase); SDBH (soluble dopamine β-monooxygenase); dopamine-B-hydroxylase; 3,4-dihydroxyphenethylamine β-oxidase; 4-(2-aminoethyl)pyrocatechol β-oxidase; dopa β-hydroxylase; dopamine β-oxidase; dopamine hydroxylase; phenylamine β-hydroxylase; (3,4-dihydroxyphenethylamine)β-mono-oxygenase; DβM (gene name). Enzyme Commission Number: EC 1.14.17.1. CAS No. 9013-38-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0960; dopamine β-monooxygenase; EC 1.14.17.1; 9013-38-1; dopamine β-hydroxylase; MDBH (membrane-associated dopamine β-monooxygenase); SDBH (soluble dopamine β-monooxygenase); dopamine-B-hydroxylase; 3,4-dihydroxyphenethylamine β-oxidase; 4-(2-aminoethyl)pyrocatechol β-oxidase; dopa β-hydroxylase; dopamine β-oxidase; dopamine hydroxylase; phenylamine β-hydroxylase; (3,4-dihydroxyphenethylamine)β-mono-oxygenase; DβM (gene name). Cat No: EXWM-0960. |  |
| Dopamine D2 receptor antagonist-1 | Dopamine D2 receptor antagonist-1 is a negative allosteric modulator (NAM) of the dopamine D2 receptor (D2R) with sub-mM affinity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1055411-77-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129946. | |
| Dopamine-d3 hydrochloride | Dopamine-d 3 (hydrochloride) is the deuterium labeled Dopamine hydrochloride (ASL279)-[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: ASL279-d3. CAS No. 53587-30-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0451AS4. | |
| Dopamine-d5 hydrochloride | Dopamine-d 5 (hydrochloride) is the deuterium labeled Dopamine (hydrochloride). Dopamine hydrochloride (ASL279) is a catecholamine neurotransmitter that is produced in the substantia nigra, ventral tegmental area, and hypothalamus of the brain. Dopamine hydrochloride (ASL279) plays several important roles in the brain and body[1]. Dopamine hydrochloride (ASL279) acts through D2 dopamine receptors to induce endocytosis of VEGFR2, which is critical for promoting angiogenesis[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2193106-55-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0451AS7. | |
| Dopamine HCl | 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 | Dopamine hydrochloride (ASL279) is a catecholamine neurotransmitter that is produced in the substantia nigra, ventral tegmental area, and hypothalamus of the brain. Dopamine hydrochloride (ASL279) plays several important roles in the brain and body [1]. Dopamine hydrochloride (ASL279) acts through D2 dopamine receptor s to induce endocytosis of VEGFR2, which is critical for promoting angiogenesis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: ASL279. CAS No. 62-31-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0451A. | |
| Dopamine Hydrochloride | 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 15 | Dopamine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-4-(2-nitrovinyl)benzene-1,2-diol. CAS No. 108074-44-8. Molecular formula: C8H7NO4. Mole weight: 181.15. Catalog: APB108074448. |  |
| Dopamine Impurity 20 | Dopamine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dibenzylamine. CAS No. 103-49-1. Molecular formula: C14H15N. Mole weight: 197.28. Catalog: APB103491. | |
| Dopamine Impurity 37 | Dopamine Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-(3,4-dimethoxyphenyl)-N-(4-(4-methoxyphenyl)butan-2-ylidene)ethanamine. CAS No. 1010809-74-1. Molecular formula: C21H27NO3. Mole weight: 341.44. Catalog: APB1010809741. | |
| Dopamine Impurity 5 | Dopamine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1126-62-1. Molecular formula: C8H7NO2. Mole weight: 149.15. Catalog: APB1126621. | |
| Dopamine Impurity 76 | Dopamine Impurity 76. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13335-51-8. Molecular formula: C10H14O3. Mole weight: 182.22. Catalog: APB13335518. | |
| Dopamine Impurity 9 | Dopamine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(2-aminoethyl)phenyl)(phenyl)methanone. CAS No. 101089-44-5. Molecular formula: C15H15NO. Mole weight: 225.29. Catalog: APB101089445. | |
| Dopamine Impurity 9 | Dopamine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102-32-9. Molecular formula: C8H8O4. Mole weight: 168.15. Catalog: APB102329. | |
| Dopamine Impurity C (3,4-Dimethoxyphenethylamine) | 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 Antagonist II, Thioridazine, HCl - CAS 130-61-0 | The Dopamine Receptor Antagonist II, Thioridazine, HCl, also referenced under CAS 130-61-0, controls the biological activity of Dopamine Receptor. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| Dopamine Receptor D2 Control Peptide (DRD2) | Dopamine Receptor D2 Control Peptide (DRD2). Group: Molecular Biology. Grades: Purified. Pack Sizes: 150nmole. US Biological Life Sciences. | Worldwide |
| Dopastin | It is produced by the strain of Pseudomonas sp. It has the effect of lowering blood pressure and inhibiting barley germination. Synonyms: NSC252927; N-(2(S)-Nitrosohydroxylamino-3-methylbutyl)crotonamide; (S-(E))-N-(2-(Hydroxynitrosoamino)-3-methylbutyl)-2-butenamide. Grades: 95%. CAS No. 37134-80-8. Molecular formula: C9H17N3O3. Mole weight: 215.25. | |
| 3,4-Di-O-(b-D-glucopyranosyl)-L-DOPA | 3,4-Di-O-(b-D-glucopyranosyl)-L-DOPA is an exquisite derivative of L-DOPA renowned for its efficacy in research of neurodegenerative disorders, specifically the formidable Parkinson's disease. Synonyms: 3,4-Di-O-(b-D-glucopyranosyl)-L-dihydroxyphenylalanine. | |
| 3',4'-Di-O-(b-D-glucopyranosyl)-L-DOPA | 3',4'-Di-O-(b-D-glucopyranosyl)-L-DOPA is a biomedical marvel extensively utilized in managing the debilitating symptoms of Parkinson's disease. Serving as a pivotal precursor to dopamine, an intricate neurotransmitter intimately related to motor regulation, this extraordinary compound guarantees unparalleled therapeutic benefits. Synonyms: 3',4'-Di-O-(b-D-glucopyranosyl)-L-dihydroxyphenylalanine. | |
| 3-O-(b-D-Glucopyranosyl)-L-DOPA | 3-O-(b-D-Glucopyranosyl)-L-DOPA is a bioactive compound, holding immense potential in research of Parkinson's disease. As a derivative of the precursor L-DOPA, it intricately intertwines with the metabolic process, enhancing its bioavailability. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 3'-O-(b-D-Glucopyranosyl)-L-DOPA | 3'-O-(b-D-Glucopyranosyl)-L-DOPA, a well-known compound within the biomedical industry, serves a pivotal function in the treatment of Parkinson's disease by acting as a precursor for dopamine synthesis in the brain. By effectively heightening dopamine levels, it exhibits the capacity to enhance motor symptoms and overall quality of life for patients. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 3-O-Methyldopa | 3-O-Methyldopa (3-Methoxy-L-tyrosine) is a metabolite of L-DOPA which is formed by catechol-O-methyltransferase (COMT). 3-O-Methyldopa competitively inhibits the pharmacodynamics of l-DOPA and dopamine [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Methoxy-L-tyrosine; 3-O-Methyl-L-DOPA. CAS No. 300-48-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-113468A. | |
| 3-O-Methyl Dopa | Levodopa Related Compound B. Synonyms: DL-3-O-Methyldopa; 3-Methoxytyrosine. Grades: > 95%. CAS No. 300-48-1. Molecular formula: C10H13NO4. Mole weight: 211.22. | |
| 3-O-Methyldopa monohydrate | 3-O-Methyldopa monohydrate (3-Methoxy-L-tyrosine monohydrate) is a significant metabolite of L-DOPA produced through the action of catechol O-methyltransferase (COMT). Unlike its precursor, 3-O-Methyldopa does not serve as a substrate or inhibitor of L-amino acid decarboxylase activity. Additionally, the inhibition of COMT can amplify the anti-Parkinson effects of L-DOPA. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-Methoxy-L-tyrosine monohydrate; 3-O-Methyl-L-DOPA monohydrate. CAS No. 200630-46-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W012264. | |
| 3-O-Methyl-L-DOPA 4-Glucuronide | 3-O-Methyl-L-DOPA 4-Glucuronide. Group: Biochemicals. Alternative Names: (S)-4-(2-Amino-2-carboxyethyl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid; 3-O-Methyldopa Glucuronide. Grades: Highly Purified. CAS No. 52583-26-3. Pack Sizes: 1mg. Molecular Formula: C16H21NO10, Molecular Weight: 387.34. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA 4-Sulfate | 3-O-Methyl-L-DOPA 4-Sulfate. Group: Biochemicals. Alternative Names: 3-Methoxy-O-sulfo-L-tyrosine. Grades: Highly Purified. CAS No. 1391393-86-4. Pack Sizes: 1mg. Molecular Formula: C10H13NO7S, Molecular Weight: 291.279999999999. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA-d3 4-Glucuronide | 3-O-Methyl-L-DOPA-d3 4-Glucuronide. Group: Biochemicals. Alternative Names: (S)-4-(2-Amino-2-carboxyethyl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid-d3; 3-O-Methyldopa-d3 Glucuronide. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H18D3NO10, Molecular Weight: 390.36. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA-d3 4-Sulfate | 3-O-Methyl-L-DOPA-d3 4-Sulfate. Group: Biochemicals. Alternative Names: 3-Methoxy-O-sulfo-L-tyrosine-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H10D3NO7S, Molecular Weight: 294.3. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA-d3 Methyl Ester | Protected labeled 3-O-Methyl-L-DOPA. 3-O-Methyl-L-DOPA is the major metabolite of L-DOPA via catechol O-methyltransferase (COMT). 3-Methoxy-L-tyrosine is neither a substrate for nor an inhibitor of L-amino acid decarboxylase activity. Inhibition of COMT enhances the anti-Parkinson activity of L-DOPA. Group: Biochemicals. Alternative Names: 3-Methoxy-d3-L-tyrosine Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA-d3 Monohydrate | Labeled 3-O-Methyl-L-DOPA. 3-O-Methyl-L-DOPA is the major metabolite of L-DOPA via catechol O-methyltransferase (COMT). 3-Methoxy-L-tyrosine is neither a substrate for nor an inhibitor of L-amino acid decarboxylase activity. Inhibition of COMT enhances the anti-Parkinson activity of L-DOPA. Group: Biochemicals. Alternative Names: 3-(Methoxy-d3)-L-tyrosine Monohydrate; 3-(Methoxy-d3)-4-hydroxyphenylalanine Monohydrate; 3-(Methoxy-d3)-DOPA Monohydrate; 3-(Methoxy-d3)-L-tyrosine Monohydrate; 3-O-(Methyl-d3)dopa Monohydrate; L-3-(Methoxy-d3)-4-hydroxy-phenylalanine Monohydrate; L-3-O-(Methyl-d3)-DOPA Monohydrate; L-4-Hydroxy-3-(methoxy-d3)phenylalanine Monohydrate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA Methyl Ester | Protected 3-O-Methyl-L-DOPA. 3-O-Methyl-L-DOPA is the major metabolite of L-DOPA via catechol O-methyltransferase (COMT). 3-Methoxy-L-tyrosine is neither a substrate for nor an inhibitor of L-amino acid decarboxylase activity. Inhibition of COMT enhances the anti-Parkinson activity of L-DOPA. Group: Biochemicals. Alternative Names: 3-Methoxy-L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 78148-37-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl L-DOPA monohydrate | 3-O-Methyl L-DOPA monohydrate. Group: Biochemicals. Alternative Names: 3-Methoxy-L-tyrosine monohydrate. Grades: Highly Purified. CAS No. 200630-46-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H15NO5. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA Monohydrate | 3-O-Methyl-L-DOPA is the major metabolite of L-DOPA via catechol O-methyltransferase (COMT). 3-Methoxy-L-tyrosine is neither a substrate for nor an inhibitor of L-amino acid decarboxylase activity. Inhibition of COMT enhances the anti-Parkinson activity of L-DOPA. Group: Biochemicals. Alternative Names: 3-Methoxy-L-tyrosine Monohydrate; 3-Methoxy-4-hydroxyphenylalanine Monohydrate; 3-Methoxy-DOPA Monohydrate; 3-Methoxy-L-tyrosine Monohydrate; 3-O-Methyldopa Monohydrate; L-3-Methoxy-4-hydroxyphenylalanine Monohydrate; L-3-O-Methyl-DOPA Monohydrate; L-4-Hydroxy-3-methoxyphenylalanine Monohydrate. Grades: Highly Purified. CAS No. 200630-46-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4-O-(b-D-Glucopyranosyl)-L-DOPA | 4-O-(b-D-Glucopyranosyl)-L-DOPA is an imperative pharmacological compound, finding applications in the research of Parkinson's disease. Serving as a fundamental building block for dopamine is a neurotransmitter responsible for regulating motor control, this compound effectively bolsters dopamine research and development and availability. Synonyms: p-glc-DOPA. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 4'-O-(b-D-Glucopyranosyl)-L-DOPA | 4'-O-(b-D-Glucopyranosyl)-L-DOPA, a remarkable biomedical compound, showcases its indispensability in the therapeutic intervention of Parkinson's disease. Leveraging its distinctive configuration, it espouses escalated solubility, stability, and bioavailability, thereby manifesting an elevated therapeutic potency. As a precursor to dopamine, this compound orchestrates reinvigoration of cerebral dopamine levels, ameliorating the motor symptoms that conventionally plague Parkinson's disease. Synonyms: p-glc-DOPA. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 4-O-Benzyl Dopamine | 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 |
| 4-O-Benzyl-N-[(benzyloxy)carbonyl]-3-O-acetyl-L-DOPA Methyl Ester | Intermediate in the preparation of a L-DOPA metabolite. Group: Biochemicals. Alternative Names: 3-Acetyloxy-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Methyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-N-[(benzyloxy)carbonyl]-3-O-methyl-L-DOPA-d3 Methyl Ester | Intermediate in the preparation of a labeled L-DOPA metabolite. Group: Biochemicals. Alternative Names: 3-Methoxy-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine-d3 Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-N-[(benzyloxy)carbonyl]-3-O-methyl-L-DOPA Methyl Ester | Intermediate in the preparation of a L-DOPA metabolite. Group: Biochemicals. Alternative Names: 3-Methoxy-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 881911-31-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl-N-[(benzyloxy)carbonyl]-L-DOPA Methyl Ester | Intermediate in the preparation of a L-DOPA metabolite. Group: Biochemicals. Alternative Names: 3-Hydroxy-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 105229-41-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-O-Methyl Dopa | Synonyms: 35296-56-1; Tyrosine, 3-hydroxy-O-methyl-(2S)-2-Amino-3-(3-hydroxy-4-methoxyphenyl)propanoic acid3-Hydroxy-O-methyl-L-tyrosine; UNII-U75PY6L5YN. Grades: > 95%. CAS No. 35296-56-1. Molecular formula: C10H13NO4. Mole weight: 211.22. | |
| 6-Fluoro DL-DOPA Hydrobromide Salt | A fluorinated DOPA analog. Group: Biochemicals. Alternative Names: 2-Fluoro-5-hydroxytyrosine Hydrobromide; 2-Fluoro-5-hydroxy-DL-tyrosine Hydrobromide. Grades: Highly Purified. CAS No. 102034-49-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Fluoro L-DOPA Hydrobromide Salt | A fluorinated DOPA analog. Group: Biochemicals. Alternative Names: 2-Fluoro-5-hydroxy-L-tyrosine Hydrobromide; 6-Fluoro-L-dopa Hydrobromide; 6-Fluoro DOPA Hydrobromide. Grades: Highly Purified. CAS No. 154051-94-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-DL-DOPA | 6-Hydroxy-DL-DOPA is an allosteric inhibitor of RAD52 that suppresses RAD52 binding to single strand DNA binding domains (IC50 = 1.1 μM). 6-Hydroxy-DL-DOPA inhibits proliferation of BRCA-deficient cancer cells in vitro. Synonyms: 2,5-Dihydroxy-DL-tyrosine; 6-Hydroxydopa; 6-Ohdopa; 2,5-Dihydroxytyrosine; 2,4,5-Trihydroxyphenylalanine. CAS No. 21373-30-8. Molecular formula: C9H11NO5. Mole weight: 213.19. | |
| 6-Hydroxy-DL-DOPA | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 6-Hydroxy Dopa HCl | Grades: > 95%. CAS No. 68463-64-9. Molecular formula: C9H11NO5·HCl. Mole weight: 249.651. | |
| 6-Hydroxydopamine hydrobromide | 6-Hydroxydopamine hydrobromide is a selective catecholaminergic neurotoxin. 6-Hydroxydopamine hydrobromide is used to produce animal model of Parkinson's disease via causing almost complete destruction of nigral dopaminergic neurons and their striatal terminals when injected into the substantia nigra of rats. Uses: Labelled acetophenazine (a163930). antipsychotic. Synonyms: Oxidopamine hydrobromide; 2,4,5-Trihydroxyphenethylamine hydrobromide; 6-OHDA HBr. Grades: 99%. CAS No. 636-00-0. Molecular formula: C8H12BrNO3. Mole weight: 250.09. | |
| 6-Hydroxy Dopamine hydrobromide | 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 | 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 |
| 6-Hydroxy-L-DOPA | 6-Hydroxy-L-DOPA is a nucleic acid functionalized with electron-donating units [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27244-64-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121939. | |
| Anti-DOPA Decarboxylase antibody produced in goat | affinity isolated antibody, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-Dopamine Transporter, C-Terminus antibody produced in rabbit | affinity isolated antibody, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-Dopamine Transporter, Extracellular Loop 2 antibody produced in rabbit | affinity isolated antibody, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Anti-Dopamine Transporter (N-terminal) antibody produced in rabbit | ~1.0 mg/mL, affinity isolated antibody, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Arachidonoyl dopamine | ?98% (HPLC), ethanol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Boc-Dopa-OH | Synonyms: N-Boc-3,4-dihydroxy-L-phenylalanine; Boc-3,4-Dihydroxyphenylalanine; 3-(3,4-Dihydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Molecular formula: C14H19NO6. Mole weight: 297.3. | |
| Bupropion Hydrochloride (Dopamine and Noradrenalin Transporter Inibitor, Bupropion) | 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 |
| 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. Synonyms: 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. Grades: ≥95%. CAS No. 38821-49-7. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.25. | |
| D-α-Methyl DOPA | Antihypertensive agent. Group: Biochemicals. Alternative Names: 3-Hydroxy-α-methyl-D-tyrosine; D-3-(3,4-Dihydroxyphenyl)-2-methylalanine; (+)-α-Methyldopa; D-(3,4-Dihydroxyphenyl)-2-methylalanine; D-Methyldopa. Grades: Highly Purified. CAS No. 2799-15-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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