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| Product | Description | |
|---|---|---|
| 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 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. | |
| 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. |  |
| 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, 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-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 |
| 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. | |
| (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. | |
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