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| Product | Description | |
|---|---|---|
| 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 | 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-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 |
| rac 3-O-Methyl DOPA | rac 3-O-Methyl DOPA (Levodopa EP Impurity C) is an impurity of Levodopa (D533751). A useful marker that can be used to screen for the absense of Aromatic L-amino acid decarboxylase (AADC). Group: Biochemicals. Grades: Highly Purified. CAS No. 7636-26-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO4. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-L-tyrosine Methyl Ester Hydrochloride | An acetylated L-Tyrosine derivative. Used in the preparation of 3-O-Methyl-L-DOPA Monohydrate, a major metabolite of L-DOPA. Group: Biochemicals. Grades: Highly Purified. CAS No. 57085-32-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-p-tyramine Hydrochloride | 3-Methoxy-p-tyramine is a major metabolite of Dopamine. Synonyms: 4-(2-Aminoethyl)-2-methoxyphenol Hydrochloride; 4-(2-Aminoethyl)guaiacol Hydrochloride; 2-Methoxytyramine Hydrochloride; 3-Methoxy-4-hydroxy-phenethylamine Hydrochloride; 3-O-Methyldopamine Hydrochloride; 4-(2-Aminoethyl)-2-methoxyphenol Hydrochloride; 4-. Grades: > 95%. CAS No. 1477-68-5. Molecular formula: C9H14ClNO2. Mole weight: 203.67. | |
| 3-Methoxytyramine | 3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator. Uses: Scientific research. Group: Natural products. Alternative Names: 3-O-methyl Dopamine. CAS No. 554-52-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-103638A. | |
| 3-Methoxytyramine-d4 hydrochloride | 3-Methoxytyramine-d 4 (hydrochloride) is the deuterium labeled 3-Methoxytyramine hydrochloride. 3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1)[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 3-O-methyl Dopamine-d4 hydrochloride. CAS No. 1216788-76-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-103638S. | |
| 3-Methoxytyramine hydrochloride | 3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 ( TAAR1 ). Uses: Scientific research. Group: Natural products. Alternative Names: 3-O-methyl Dopamine hydrochloride. CAS No. 1477-68-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-103638. | |
| N-Acetylglycine | N-Acetyl-glycine is a derivative of Glycine. It is an intermediate used to synthesize rac 3-O-Methyl DOPA which is an impurity of Levodopa. Group: Biochemicals. Alternative Names: Aceturic Acid; 2-(Acetylamino)acetic Acid; 2-Acetamidoacetic Acid; 86: PN: WO2006125227 FIGURE: 1 claimed protein; Acetamidoacetic Acid; Acetylaminoacetic Acid; Acetylglycine; Acetylglycocoll; Ethanoylaminoethanoic Acid; N-Acetylglycine; NSC 7605. Grades: Highly Purified. CAS No. 543-24-8. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C?H?NO?, Molecular Weight: 117.1. US Biological Life Sciences. | Worldwide |
| Nebicapone | Nebicapone (BIA 3-202), a reversible catechol-O-methyltransferase (COMT) inhibitor, is mainly metabolized by glucuronidation. Nebicapone is mainly peripherally acting inhibitor that decreases the biotransformation of L-DOPA to 3-O-methyl-DOPA by inhibition of COMT, and it is potential for the treatment of Parkinson's disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIA 3-202. CAS No. 274925-86-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106405. | |
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