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| Product | Description | |
|---|---|---|
| Carbidopa | Carbidopa. Group: Biochemicals. Alternative Names: (+)-2-(3,4-Dihydroxybenzyl)-2-hydrazinopropionic acid monohydrate. Grades: Highly Purified. CAS No. 38821-49-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N2O4·H2O. US Biological Life Sciences. |  Worldwide |
| Carbidopa | Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. Uses: Antiparkinson agents. Synonyms: α-Methyldopahydrazine; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid; N-amino-alpha-methyl-3-hydroxy-L-tyrosine; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid; (S)-(-)-Carbidopa; (αS)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid; (S)-Carbidopa; 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid; HMD; Hydrazino-α-methyldopa; Lodosin; Lodosyn; MK 486; N-Aminomethyldopa. Grade: >98%. CAS No. 28860-95-9. Molecular formula: C10H14N2O4. Mole weight: 226.23. |  |
| Carbidopa | Carbidopa ((S)-(-)-Carbidopa), a peripheral decarboxylase inhibitor, can be used for the research of Parkinson's disease. Carbidopa is a selective aryl hydrocarbon receptor (AhR) modulator. Carbidopa inhibits pancreatic cancer cell and tumor growth [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-(-)-Carbidopa. CAS No. 28860-95-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0311. |  |
| Carbidopa | Carbidopa. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate,Carbidopa. CAS No. 38821-49-7. IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.24. Catalog: APS38821497. SMILES: O.C[C@@](Cc1ccc(O)c(O)c1)(NN)C(=O)O. Format: Neat. |  |
| Carbidopa-d5 | Labeled Carbidopa, an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbidopa EP Impurity G | An impurity of Carbidopa. Carbidopa is a peripheral decarboxylase inhibitor often used in combination with levodopa to treat Parkinson's disease and related symptoms. Synonyms: Carbidopa EP/BP Impurity G; 1-(3,4-Dihydroxyphenyl)-2-propanone; 1-(3',4'-Dihydroxyphenyl)-2-propanone; 3,4-Dihydroxyphenylacetone; 3',4'-Dihydroxyphenylacetone. Grade: 95%. CAS No. 2503-44-8. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| Carbidopa EP Impurity J | An impurity of Carbidopa, an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. Synonyms: 2-Bromo (S)-Carbidopa; Carbidopa, 6-bromo; (S)-2-Bromo-α-hydrazino-4,5-dihydroxy-α-methylbenzenepropanoic Acid. CAS No. 43197-33-7. Molecular formula: C10H13BrN2O4. Mole weight: 305.12. | |
| Carbidopa ethyl ester | Carbidopa ethyl ester. Group: Biochemicals. Alternative Names: a-Hydrazinyl-3,4-dihydroxy-a-methylbenzenepropanoic acid ethyl ester; a-Hydrazino-3,4-dihydroxy-a-methylhydrocinnamic acid ethyl ester. Grades: Highly Purified. CAS No. 91908-71-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H18N2O4. US Biological Life Sciences. | Worldwide |
| Carbidopa Ethyl Ester | Carbidopa prodrug. Synonyms: α-Hydrazinyl-3,4-dihydroxy-α-methylbenzenepropanoic Acid Ethyl Ester; α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic Acid Ethyl Ester. Grade: > 95%. CAS No. 91908-71-3. Molecular formula: C12H18N2O4. Mole weight: 254.28. | |
| 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. Grade: ≥95%. CAS No. 38821-49-7. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.25. | |
| Carbidopa Impurity E | An S-isomer prodrug of Carbidopa. Synonyms: (S)-Carbidopa Methyl Ester; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid Methyl Ester. Grade: > 95%. CAS No. 52514-63-3. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| Carbidopa Impurity F | Carbidopa Impurity F is an impurity in the manufacturing of Carbidopa, a medication commonly used with Levodopa to manage symptoms of Parkinson's disease. Synonyms: Carbidopa ethyl; 1458640-32-8; Carbidopa Impurity F; SQ4GVM60UJ; UNII-SQ4GVM60UJ; Carbidopa impurity F [EP]; Ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazino-2-methylpropanoate; ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate; Benzenepropanoic acid, alpha-hydrazinyl-3,4-dihydroxy-alpha-methyl-, ethyl ester, (alphaS)-; Ethyl (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoate (Carbidopa Ethyl Ester); Carbidopa Imp. F (EP); (alphaS)-alpha-Hydrazinyl-3,4-dihydroxy-alpha-methyl-benzenepropanoic acid ethyl ester; Carbidopa Impurity F; CARBIDOPA IMPURITY F [EP IMPURITY]; Ethyl (S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate; (aS)-a-Hydrazinyl-3,4-dihydroxy-a-methylbenzenepropanoic Acid Ethyl Ester; BENZENEPROPANOIC ACID. ALPHA.-HYDRAZINYL-3,4-DIHYDROXY-.ALPHA.-METHYL-, ETHYL ESTER, (.ALPHA.S)-. Grade: > 95%. CAS No. 1458640-32-8. Molecular formula: C12H18N2O4. Mole weight: 254.29. | |
| Carbidopa methyl ester | Carbidopa methyl ester. Group: Biochemicals. Alternative Names: a-Hydrazinyl-3,4-dihydroxy-a-methylbenzenepropanoic acid methyl ester; a-Hydrazino-3,4-dihydroxy-a-methylhydrocinnamic acid methyl ester. Grades: Highly Purified. CAS No. 91431-01-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H16N2O4. US Biological Life Sciences. | Worldwide |
| Carbidopa Methyl Ester | Carbidopa prodrug. Synonyms: α-Hydrazinyl-3,4-dihydroxy-α-methylbenzenepropanoic Acid Methyl Ester; α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic Acid Methyl Ester. Grade: > 95%. CAS No. 91431-01-5. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| Carbidopa monohydrate | Carbidopa ((S)-(-)-Carbidopa) monohydrate, a peripheral decarboxylase inhibitor, can be used for the research of Parkinson's disease. Carbidopa monohydrate is a selective aryl hydrocarbon receptor (AhR) modulator. Carbidopa monohydrate inhibits pancreatic cancer cell and tumor growth [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-(-)-Carbidopa monohydrate. CAS No. 38821-49-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0311A. | |
| 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. Synonyms: 3-O-Methyl Carbidopa; 3-O-Methylcarbidopa; Carbidopa EP Impurity C; α-Hydrazino-4-hydroxy-3-methoxy-α-methylbenzenepropanoic Acid. Grade: ≥95%. CAS No. 85933-19-3. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| Carbidopa Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Carbidopa USP | Carbidopa USP. |  CA, FL & NJ |
| 2-Bromo Carbidopa | A derivative of Carbidopa. Synonyms: 2-Bromo-α-hydrazinyl-4,5-dihydroxy-α-methylbenzenepropanoic Acid. Grade: > 95%. CAS No. 1246817-47-9. Molecular formula: C10H13BrN2O4. Mole weight: 305.13. | |
| 2-Bromo (S)-Carbidopa | 2-Bromo (S)-Carbidopa is an impurity of Carbidopa (C175915), a prodrug inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 43197-33-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H13BrN2O4. US Biological Life Sciences. | Worldwide |
| 3-Bromo Carbidopa | 3-Bromo Carbidopa is a remarkable pharmaceutical agent, boasting its profound potential in studying the debilitating Parkinson's disease. As an efficacious dopa decarboxylase inhibitor, this compound remarkably augments the stability and effectiveness of L-DOPA, a paramount precursor to dopamine. Synonyms: 3-Bromo Carbidopa; 1246819-09-9; 3-(3-Bromo-4,5-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid; DTXSID30747219. Grade: > 95%. CAS No. 1246819-09-9. Molecular formula: C10H13BrN2O4. Mole weight: 305.13. | |
| 3-O-Methyl Carbidopa | 3-O-Methylcarbidopa is an impurity of Carbidopa with potential use as therapeutic agents to treat hypertension and Parkinson's disease. Group: Biochemicals. Alternative Names: α-Hydrazino-4-hydroxy-3-methoxy-α-methylbenzenepropanoic Acid; α-Hydrazino-4-hydroxy-3-methoxy-α-methylhydrocinnamic Acid. Grades: Highly Purified. CAS No. 85933-19-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D,L-Carbidopa | An inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Alternative Names: α-Hydrazino-3,4-dihydroxy-α-methyl-benzenepropanoic Acid;DL-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic Acid; α-Hydrazino-α-methyldopa; dl-MK 485; NSC 92521. Grades: Highly Purified. CAS No. 302-53-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Foscarbidopa | Foscarbidopa (ABBV-951; Carbidopa 4-monophosphate) is a proagent of Carbidopa, acts as a dopamine receptor agonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABBV-951; Carbidopa 4-monophosphate. CAS No. 1907685-81-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109131. | |
| Foscarbidopa | Foscarbidopa, a prodrug of Carbidopa, is a dopamine receptor agonist. Synonyms: Carbidopa 4'-monophosphate; (αS)-α-Hydrazinyl-3-hydroxy-α-methyl-4-(phosphonooxy)-benzenepropanoic Acid; Benzenepropanoic acid, α-hydrazinyl-3-hydroxy-α-methyl-4-(phosphonooxy)-, (αS)-; Carbidopa 4'-Phosphate. Grade: ≥95%. CAS No. 1907685-81-7. Molecular formula: C10H15N2O7P. Mole weight: 306.21. | |
| rac-Carbidopa EP Impurity I | rac-Carbidopa EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(3-bromo-4,5-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid. CAS No. 1246819-09-9. Molecular formula: C10H13BrN2O4. Mole weight: 305.13. Catalog: APB1246819099. | |
| R-(+)-Carbidopa | R-(+)-Carbidopa is an inhibitor of DOPA decarboxylase, which in turn plays a significant role in the prevention of the conversion of L-DOPA to dopamine. Studies has also indicated the inhibitory effects of towards L-DOPA in human liver prepns and as well as 5-hydroxytryptophan. Group: Biochemicals. Alternative Names: α-Hydrazino-3,4-dihydroxy-α-methyl-benzenepropanoic Acid;D-α-hydrazino-3,4-dihydroxy-α-methyl-hydrocinnamic Acid;MK485. Grades: Highly Purified. CAS No. 28875-92-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 226.1. US Biological Life Sciences. | Worldwide |
| (S)-(-)-Carbidopa | (S)-(-)-Carbidopa is a peripheral decarboxylase inhibitor that is commonly used in combination with L-DOPA for treatment of Parkinsonism. S(-)-Carbidopa ( has also been shown to prolong the elimination half-life of L-DOPA from blood plasma and skeletal muscle. Group: Biochemicals. Alternative Names: (αS)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinamic Acid; (S)-Carbidopa; 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid; Carbidopa; HMD; Hydrazino-α-methyldopa; L-3-(3,4-Dihydroxyphenyl)-2-methyl-2-hydrazinopropionic Acid; L-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid; L-α-Methyl- β-(3,4-dihydroxyphenyl)-α-hydrazinopropionic Acid; L-α-Methyldopahydrazine; Lodosin; Lodosyn; MK 486; N-Aminomethyldopa; α-Hydrazino-α-methyl- β - (3, 4-dihydroxyphenyl) propionic Acid; α-Methyldopahydrazine. Grades: Highly Purified. CAS No. 28860-95-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| S-(-)-Carbidopa | S-(-)-Carbidopa. Group: Biochemicals. Grades: Highly Purified. CAS No. 28860-95-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| S-(?)-Carbidopa | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| S-(-)-Carbidopa-[d3] | S-(-)-Carbidopa-[d3] is the labelled analogue of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor. It is commonly used in combination with L-DOPA for the treatment of Parkinsonism. Synonyms: S-(-)-Carbidopa-D3; Carbidopa-d3; Lodosyn-d3; N-Aminomethyldopa-d3; (S)-carbidopa-d3; alpha-Methyldopahydrazine-d3; L-alpha-Methyldopahydrazine-d3; (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid-d3. Grade: >98% by HPLC; >98% atom D. CAS No. 1276732-89-8. Molecular formula: C10H11D3N2O4. Mole weight: 229.25. | |
| (S)-(-)-Carbidopa-[d3] Monohydrate | (S)-(-)-Carbidopa-[d3] Monohydrate is the labelled hydrate of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor. It is commonly used in combination with L-DOPA for the treatment of Parkinsonism. Synonyms: (S)-(-)-Carbidopa D3 hydrate; (S)-α-Hydrazino-3,4-dihydroxy-α-methyl Benzenepropanoic Acid-d3 Monohydrate; Carbidopa-d3 Monohydrate. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-58-0. Molecular formula: C10H11D3N2O4.H2O. Mole weight: 247.27. | |
| (S)-Carbidopa Methyl Ester N-Cyclohexylidene | (S)-Carbidopa Methyl Ester N-Cyclohexylidene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl (2S)-2-(2-Cyclohexylidenehydrazino)-3-(3,4-dihydroxyphenyl)-2-methyl-propanoate. CAS No. 934371-48-9. Pack Sizes: 10MG. IUPAC Name: methyl (2S)-2-(2-cyclohexylidenehydrazinyl)-3-(3,4-dihydroxyphenyl)-2-methylpropanoate. Molecular formula: C17H24N2O4. Mole weight: 320.38. Catalog: APS934371489. SMILES: COC(=O)[C@](C)(Cc1ccc(O)c(O)c1)NN=C2CCCCC2. Format: Neat. Shipping: Room Temperature. | |
| 1-(2-Bromo-4-hydroxy-5-methoxyphenyl)-2-propanone | 1-(2-Bromo-4-hydroxy-5-methoxyphenyl)-2-propanone is an intermediate in the synthesis of 2-Bromo Carbidopa (B682075), a derivative of Carbidopa (C175915). Group: Biochemicals. Grades: Highly Purified. CAS No. 1017083-10-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-propanone | 1-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-propanone is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 205826-79-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(6-Bromo-1,3-benzodioxol-5-yl)-2-propanone | 1-(6-Bromo-1,3-benzodioxol-5-yl)-2-propanone is an intermediate in the synthesis of 2-Bromo Carbidopa (B682075), a derivative of Carbidopa (C175915). Group: Biochemicals. Grades: Highly Purified. CAS No. 43197-28-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-methylpropanenitrile | 2-Amino-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-methylpropanenitrile is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-6-methoxy-4-(2-nitro-1-propenyl)phenol | 2-Bromo-6-methoxy-4-(2-nitro-1-propenyl)phenol is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Alternative Names: 2-Bromo-6-methoxy-4-(2-nitro-1-propen-1-yl)phenol. Grades: Highly Purified. CAS No. 312510-64-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Hydrazinyl-3-(3-hydroxy-4-methoxyphenyl)-2-methylpropanenitrile | 2-Hydrazinyl-3-(3-hydroxy-4-methoxyphenyl)-2-methylpropanenitrile is an intermediate in the synthesis of Carbidopa (C175915) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H15N3O2. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile | 3-(2-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dihydroxyphenyl)-2-methylpropanoic Acid Ethyl Ester | 3-(3,4-Dihydroxyphenyl)-2-methylpropanoic Acid Ethyl Ester is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Boryl-4,5-dimethoxyphenyl)-2-methyl-2-ureidopropanoic Acid | 3-(3-Boryl-4,5-dimethoxyphenyl)-2-methyl-2-ureidopropanoic Acid is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanamide | 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanamide is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile | 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanoic Acid | 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanoic Acid is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis((6-bromobenzo[d][1, 3]dioxol-5-yl)methyl)-5-methyl-4, 5-dihydro-1H-pyrazole | 3, 5-Bis((6-bromobenzo[d][1, 3]dioxol-5-yl)methyl)-5-methyl-4, 5-dihydro-1H-pyrazole is an impurity in the synthesis of 2-Bromo Carbidopa (B682075), a derivative of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5-methoxy-α-methyltyrosine Hydrochloride Salt | 3-Bromo-5-methoxy-α-methyltyrosine Hydrochloride Salt is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Bromo-2-methoxy-4-(2-nitroprop-1-en-1-yl)phenol | 5-Bromo-2-methoxy-4-(2-nitroprop-1-en-1-yl)phenol is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Bromovanillin | 6-Bromovanillin is used in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Alternative Names: 2-Bromo-4-hydroxy-5-methoxybenzaldehyde; 6-Bromovanillin. Grades: Highly Purified. CAS No. 60632-40-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| α - methyl -3, 4-di hydroxyphenylpropionic Acid | A metabolite of Carbidopa. Group: Biochemicals. Alternative Names: 3,4-Dihydroxy-α-methylbenzenepropanoic Acid. Grades: Highly Purified. CAS No. 53832-94-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| DL-m-Tyrosine | DL-m-Tyrosine shows effects on Arabidopsis root growth. Carbidopa combination with DL-m-tyrosine shows a potent hypotensive effect [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 775-06-4. Pack Sizes: 1 g; 5 g. Product ID: HY-W001940. | |
| (E)-3-(3,4-Bis(benzyloxy)phenyl)-2-methylacrylic Acid Ethyl Ester | (E)-3-(3,4-Bis(benzyloxy)phenyl)-2-methylacrylic Acid Ethyl Ester is an benzyl protected intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Alternative Names: (E)-ethyl 3-(3,4-bis(benzyloxy)phenyl)-2-methylacrylate; α-Methyl-3,4-dibenzyloxy-2-propanoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyldopa | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: l-methyldopa sesquihydrate, 3-hydroxy-?-methyl-L-Tyrosine hydrate (2:3), (2S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid sesquihydrate,Methyldopa Sesquihydrate, Carbidopa Imp. A (EP). | |
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