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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-D3 | Carbidopa-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1276732-89-8. Molecular Formula: C10H11D3N2O4. Mole Weight: 229.25. Catalog: APB1276732898. |  |
| 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-d5 | 2H Labeled Compounds. CAS No. 1185134-76-2. Molecular formula: C10H9D5N2O4. Catalog: ACM1185134762. |  |
| Carbidopa EP Impurity A | Carbidopa EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid. CAS No. 555-30-6. Molecular Formula: C10H13NO4. Mole Weight: 211.21. Catalog: APB555306. | |
| Carbidopa EP Impurity B | Carbidopa EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate. CAS No. 18181-08-3. Molecular Formula: C11H15NO4. Mole Weight: 225.24. Catalog: APB18181083. | |
| Carbidopa EP Impurity C | Carbidopa EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-hydrazinyl-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid. CAS No. 84488-77-7. Molecular Formula: C11H16N2O4. Mole Weight: 240.26. Catalog: APB84488777. | |
| Carbidopa EP Impurity C (Hydrochloride) | Carbidopa EP Impurity C (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-hydrazinyl-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid hydrochloride. Molecular Formula: C11H16N2O4·HCl. Mole Weight: 276.72. Catalog: APB01132. | |
| Carbidopa EP Impurity D | Carbidopa EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-(2-cyclohexylidenehydrazinyl)-3-(3,4-dihydroxyphenyl)-2-methylpropanoate. CAS No. 934371-48-9. Molecular Formula: C17H24N2O4. Mole Weight: 320.38. Catalog: APB934371489. | |
| Carbidopa EP Impurity E | Carbidopa EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate. CAS No. 52514-63-3. Molecular Formula: C11H16N2O4. Mole Weight: 240.26. Catalog: APB52514633. | |
| Carbidopa EP Impurity F | Carbidopa EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-ethyl 3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate. CAS No. 1458640-32-8. Molecular Formula: C12H18N2O4. Mole Weight: 254.28. Catalog: APB1458640328. | |
| Carbidopa EP Impurity G | Carbidopa EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3,4-dihydroxyphenyl)propan-2-one. CAS No. 2503-44-8. Molecular Formula: C9H10O3. Mole Weight: 166.17. Catalog: APB2503448. | |
| Carbidopa EP Impurity H | Carbidopa EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-hydrazinyl-3-(3-hydroxy-4-methoxyphenyl)-2-methylpropanoic acid. CAS No. 1361017-74-4. Molecular Formula: C11H16N2O4. Mole Weight: 240.26. Catalog: APB1361017744. | |
| Carbidopa EP Impurity H (Hydrochloride) | Carbidopa EP Impurity H (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-hydrazinyl-3-(3-hydroxy-4-methoxyphenyl)-2-methylpropanoic acid hydrochloride. Molecular Formula: C11H16N2O4·HCl. Mole Weight: 276.72. Catalog: APB01131. | |
| Carbidopa EP Impurity I | Carbidopa EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3-bromo-4,5-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid. Molecular Formula: C10H13BrN2O4. Mole Weight: 305.13. Catalog: APB04592. | |
| Carbidopa EP Impurity J | Carbidopa EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(2-bromo-4,5-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid. CAS No. 43197-33-7. Molecular Formula: C10H13BrN2O4. Mole Weight: 305.13. Catalog: APB43197337. | |
| Carbidopa EP Impurity J (Hydrochloride) | Carbidopa EP Impurity J (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(2-bromo-4,5-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrochloride. Molecular Formula: C10H13BrN2O4·HCl. Mole Weight: 341.59. Catalog: APB04590. | |
| Carbidopa EP Impurity J (Trifluoroacetate) | Carbidopa EP Impurity J (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(2-bromo-4,5-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid,2,2,2-trifluoroacetic acid. Molecular Formula: C10H13BrN2O4·CF3COOH. Mole Weight: 419.15. Catalog: APB04591. | |
| 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. Grades: > 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. Grades: ≥95%. CAS No. 38821-49-7. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.25. | |
| Carbidopa impurity 10 | Carbidopa impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2799-15-7. Molecular Formula: C10H13NO4. Mole Weight: 211.22. Catalog: APB2799157. | |
| Carbidopa Impurity 14 | Carbidopa Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-benzyl 2-(3-(3,4-dimethoxyphenyl)-1-ethoxy-2-methyl-1-oxopropan-2-yl)hydrazinecarboxylate. Molecular Formula: C22H28N2O6. Mole Weight: 416.47. Catalog: APB04588. | |
| Carbidopa Impurity 15 | Carbidopa Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-hydrazinyl-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid. CAS No. 85933-19-3. Molecular Formula: C11H16N2O4. Mole Weight: 240.26. Catalog: APB85933193. | |
| Carbidopa impurity4 (imine ester) | Carbidopa impurity4 (imine ester). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H20N2O4. Mole Weight: 280.32. Catalog: APB07482. | |
| Carbidopa impurity 6 | Carbidopa impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H18O4. Mole Weight: 250.29. Catalog: APB07483. | |
| Carbidopa impurity 7 | Carbidopa impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65555-88-6. Molecular Formula: C11H15NO3. Mole Weight: 209.25. Catalog: APB65555886. | |
| Carbidopa impurity 8 | Carbidopa impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H11NO4. Mole Weight: 209.2. Catalog: APB07484. | |
| 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. Grades: > 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)-. Grades: > 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. Grades: > 95%. CAS No. 91431-01-5. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| Carbidopa Methyl Ester (Hydrochloride) | Carbidopa Methyl Ester (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate hydrochloride. Molecular Formula: C11H16N2O4·HCl. Mole Weight: 276.72. Catalog: APB01130. | |
| 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 Monohydrate | Carbidopa Monohydrate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate. CAS No. 38821-49-7. Molecular Formula: C10H14N2O4·H2O. Mole Weight: 244.25. Catalog: APB38821497. | |
| Carbidopa Related Compound A | 3-O-Methylcarbidopa is an impurity of Carbidopa. Synonyms: α-Hydrazino-4-hydroxy-3-methoxy-α-methylbenzenepropanoic Acid; α-Hydrazino-4-hydroxy-3-methoxy-α-methylhydrocinnamic Acid. Grades: > 95%. CAS No. 85933-19-3. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| Carbidopa USP | Carbidopa USP. |  CA, FL & NJ |
| Carbimazole | Carbimazole is used to treat hyperthyroidism. Carbimazole is a pro-drug as after absorption it is converted to the active form, methimazole. Methimazole prevents thyroid peroxidase enzyme from coupling and iodinating the tyrosine residues on thyroglobulin, hence reducing the production of the thyroid hormones T3 and T4. Synonyms: Carbimazole. Grades: >98%. CAS No. 22232-54-8. Molecular formula: C7H10N2O2S. Mole weight: 186.23. | |
| Carbimazole | Carbimazole, a prodrug of Methimazole , is used in the treatment of hyperthyroidism. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-methyl-2-thioxo-1H-imidazole-1-carboxylic Acid Ethyl Ester; 3-Methyl-2-thioxo-4-imidazoline-1-carboxylic Acid Ethyl Ester; 1-Ethoxycarbonyl-3-methyl-2-thio-4-imidazoline. Grades: Highly Purified. CAS No. 22232-54-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Carbimazole | Carbimazole is an orally active antithyroid agent which rapidly converts to Methimazole after absorption and prevents thyroid peroxidase enzyme from iodinating and coupling the tyrosine residues on thyroglobulin, hence reducing the production of thyroxine. Carbimazole also displays anti-inflammatory and neuronal-protective activities, suggesting its application for hyperthyroidism and neurological research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22232-54-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0558. | |
| Carbinoxamine | Carbinoxamine is a antihistamine and anticholinergic agent used in the treatment of severe itching in patients with CD5. Uses: Analgesic and anti-inflammatory compound. Synonyms: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine. Grades: ≥95%. CAS No. 486-16-8. Molecular formula: C16H19ClN2O. Mole weight: 290.79. | |
| Carbinoxamine-d6 Maleate Salt | Analgesic and anti-inflammatory compound. Group: Biochemicals. Alternative Names: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-d6-ethanamine Maleate Salt; Allergefon-d6; Clistin-d6; Ciberon-d6; Lergefin-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbinoxamine Impurity A | α-(4-Chlorophenyl)-2-pyridinemethanol is used as a reagent in the synthesis of Carbinoxamine), a histamine H1 antagonist. α-(4-Chlorophenyl)-2-pyridinemethanol is also an intermediate in the synthesis of Bepotastine besylate, a non-sedating H1-antagonist that has anti-inflammatory activity. Synonyms: α-(p-Chlorophenyl)-2-pyridinemethanol; (p-Chlorophenyl)(2-pyridinyl)methanol; NSC 31264; NSC 47970. Grades: > 95%. CAS No. 27652-89-7. Molecular formula: C12H10ClNO. Mole weight: 219.67. | |
| Carbinoxamine Impurity B | an impurity of Carbinoxamine. Synonyms: 2-Pyridinemethanol, α-phenyl-. Grades: > 95%. CAS No. 14159-57-0. Molecular formula: C12H11NO. Mole weight: 185.23. | |
| Carbinoxamine Maleate | Analgesic and anti-inflammatory compound. Synonyms: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine Maleate Salt; Allergefon; Clistin; Ciberon; Lergefin. Grades: > 95%. CAS No. 3505-38-2. Molecular formula: C16H19ClN2O. C4H4O4. Mole weight: 290.80 116.07. | |
| Carbinoxamine maleate salt | Carbinoxamine maleate salt is a histamine H1 receptor antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 3505-38-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1589A. | |
| Carbinoxamine Maleate Salt | Analgesic and anti-inflammatory compound. Group: Biochemicals. Alternative Names: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine Maleate Salt; Allergefon; Clistin; Ciberon; Lergefin. Grades: Highly Purified. CAS No. 3505-38-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Carbitol acetate | Heterocyclic Organic Compound. Alternative Names: Carbitol acetate; Ethyldiglycol acetate; 1-acetoxy-2-(2-ethoxy-ethoxy)-ethane; diethylene glycol monoethyl ether acetate; Diethylene glycol monoethyl ether acetate; 2-(2-Ethoxyethoxy)ethyl Acetate. CAS No. 112-15-2. Molecular formula: C8H16O4. Mole weight: 176.21. Appearance: Colorless liquid. Slight odor. Purity: 0.99. IUPACName: 2-(2-ethoxyethoxy)ethyl acetate. Canonical SMILES: CCOCCOCCOC(=O)C. Density: 1.01. ECNumber: 203-940-1. Catalog: ACM112152. | |
| Carbobenzoxy-D,L-tryptophanamide | Carbobenzoxy-D,L-tryptophanamide. Group: Biochemicals. Alternative Names: (1-Carbamoyl-2-indol-3-ylethyl)carbamic acid benzyl ester. Grades: Highly Purified. CAS No. 27018-75-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H19N3O3. US Biological Life Sciences. | Worldwide |
| Carbobenzoxyhydrazide hydrochloride | Synonyms: Z-NHNH2 HCl; Z-hydrazide HCl; Benzyl carbazate hydrochloride. Grades: 95+%. CAS No. 2540-62-7. Molecular formula: C8H11ClN2O2. Mole weight: 202.64. | |
| Carbobenzoxy-Pro-Lys-Phe-Y(Po2)-Ala-Pro-Ome | Carbobenzoxy-Pro-Lys-Phe-Y(Po2)-Ala-Pro-Ome is an intricate biomedical substance, finding utility in studying cancer and autoimmune ailments. It actively operates as a potent inhibitor, selectively targeting enzymes or pathways implicated in the advancement of such afflictions. Synonyms: Methyl N-{[(1R)-1-({1-[(benzyloxy)carbonyl]-L-prolyl-6-ammonio-L-norleucyl}amino)-2-phenylethyl](hydroxy)phosphoryl}-L-alanyl-L-prolinate. Molecular formula: C36H52N6O9P. Mole weight: 743.81. | |
| Carbobenzyloxy-DL-alanine | White powder. CAS No. 4132-86-9. Pack Sizes: 25g. Product ID: FR-0065. M.P. 112-113. Mole weight: 223.23. |  Frinton Laboratories |
| Carbobenzyloxyglycine | White crystals. CAS No. 1138-80-3. Pack Sizes: 100g. Product ID: FR-0074. M.P. 119-121. Mole weight: 209.2. | Frinton Laboratories |
| Carbobenzyloxyglycine Methyl Ester | Clear sirup, n18 1.522. Synonyms: N-CBZ-Glycine Methyl Ester. CAS No. 1212-53-9. Pack Sizes: 10g, 25g. Product ID: FR-0076. B.P. 156-158/0.05 mm. Mole weight: 223.23. | Frinton Laboratories |
| Carbobenzyloxy-L-Valine | Carbobenzyloxy-L-Valine. CAS No: 1149-26-4 |  Sarchem Laboratories New Jersey NJ |
| Carbocisteine | Carbocisteine is an orally active mucolytic agent. Carbocisteine attenuates the phosphorylation of NF-κB p65 and ERK1/2. Carbocisteine modulates Nrf2/HO-1 and NFκB interplay. Carbocisteine inhibits Apoptosis. Carbocisteine is used in chronic obstructive pulmonary disease (COPD) research [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11] [12] [13]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Carbocysteine. CAS No. 638-23-3. Pack Sizes: 500 mg; 1 g. Product ID: HY-D0205A. | |
| Carbocisteine | API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Mucotab, Thiodril, Chilvax, Mucolase, Pectox, (L)-2-Amino-3-(carboxymethylthio)propionic acid, Mucocis, Mucofan, Alanine, 3-[(carboxymethyl)thio]-, L- (6CI,8CI), L-(Carboxymethyl)cysteine, DF 1794Y, Carbocit, Muciclar, Mukinyl, Bronchokod, Rinatiol, S-(Carboxymethyl)-(R)-cysteine, S-(Carboxymethyl)-L-cysteine, Rhinathiol, Rhinatiol, Mucodyne, Siroxyl, Mucopront, 3-[(Carboxymethyl)thio]-L-alanine, Pulmoclase, LJ 206, S-Carboxylmethyl-L-cysteine, AHR 3053, (R)-S-(Carboxymethyl)cysteine, Lisomucil, Transbronchin, Carbocysteine, Loviscol, Mucolex, NSC 14156, Reomucil, Lisil,Carbocisteine. CAS No. 638-23-3. IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid. | |
| Carbocisteine-d3 | Carbocisteine-d3 is labelled Carbocisteine (C178760) is a mucolytic agent used in the treatment of respiratory disorders ranging from the influenza virus infection to chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C5H6D3NO4S, Molecular Weight: 182.21. US Biological Life Sciences. | Worldwide |
| Carbocisteine Impurity 1 | Carbocisteine Impurity 1 is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Molecular formula: C7H9NO5S. Mole weight: 219.21. | |
| Carbocisteine Impurity 14 | Carbocisteine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112246-66-9. Molecular Formula: C5H9NO5S. Mole Weight: 195.19. Catalog: APB112246669. | |
| Carbocisteine Impurity 15 | Carbocisteine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88620-38-6. Molecular Formula: C5H7NO4S. Mole Weight: 177.2. Catalog: APB88620386. | |
| Carbocisteine Impurity 16 | Carbocisteine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H12ClNO6S. Mole Weight: 273.68. Catalog: APB07480. | |
| Carbocisteine Impurity 17 | Carbocisteine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62305-89-9. Molecular Formula: C5H7NO3S. Mole Weight: 161.18. Catalog: APB62305899. | |
| Carbocisteine Impurity 18 | Carbocisteine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H11NO6S. Mole Weight: 237.23. Catalog: APB07481. | |
| Carbocisteine Impurity 19 | Carbocisteine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88933-48-6. Molecular Formula: C5H6NNaO3S. Mole Weight: 183.16. Catalog: APB88933486. | |
| Carbocisteine Impurity 2 | Carbocisteine Impurity 2 is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: S-Carboxymethyl L-Cysteine Sulfoxide Lactam. CAS No. 88620-38-6. Molecular formula: C5H7NO4S. Mole weight: 177.18. | |
| Carbocisteine Impurity 3 | Carbocisteine Impurity 3 is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: S-Carboxymethylthiocysteine; S-(Carboxymethylthio)-L-cysteine. CAS No. 15253-37-9. Molecular formula: C5H9NO4S2. Mole weight: 211.26. | |
| Carbocisteine Impurity 3 | Carbocisteine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 907565-13-3. Molecular Formula: C7H11NO6S. Mole Weight: 237.23. Catalog: APB907565133. | |
| Carbocisteine Impurity 4 | Carbocisteine Impurity 4 is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: (1S,5R)-1,3-Dioxothiornorpholine-5-carboxylic Acid. CAS No. 118573-75-4. Molecular formula: C5H7NO4S. Mole weight: 177.18. | |
| Carbocisteine Impurity 5 | Carbocisteine Impurity 5 is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: (1R,5R)-1,3-Dioxothiornorpholine-5-carboxylic Acid. CAS No. 118492-49-2. Molecular formula: C5H7NO4S. Mole weight: 177.18. | |
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