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| Product | Description | |
|---|---|---|
| Carbendazim-d4 (1H-Benzimidazol-2-yl-carbamic Acid Methyl Ester-d4, 2-Benzimidazolecarbamic Acid Methyl Ester-d4, Carbendazole-d4, BMC-d4, MBC-d4, BCM-d4, BAS-3460-d4, BAS-67054-d4, CTR-6669,-d4) | Fungicide. Group: Biochemicals. Alternative Names: 1H-Benzimidazol-2-yl-carbamic Acid Methyl Ester-d4; 2-Benzimidazolecarbamic Acid Methyl Ester-d4; Carbendazole-d4; BMC-d4; MBC-d4; BCM-d4; BAS-3460-d4; BAS-67054-d4; CTR-6669;-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Carbendazim (Standard) | Carbendazim (Standard) is the analytical standard of Carbendazim. This product is intended for research and analytical applications. Carbendazim is a potent and orally active broad-spectrum benzimidazole fungicide and can be acts as a pesticide for fungal diseases research, such as Seproria , Fusarium and Sclerotina [1] [3]. Carbendazim is a benzimidazole (HY-Y1825) derivative with antitumor activity and used for cancer research, especially advanced solid tumors and lymphoma [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10605-21-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13582R. |  |
| Carbenicillin | It is produced by the strain of Semisynthetic penicillin, 6-APA. Carbenicillin is a broad-spectrum semisynthetic penicillin derivative used parenterally. It is a semi-synthetic penicillin antibiotic which interferes with cell wall synthesis of gram-negative bacteria while displaying low toxicity. It is used to treat pseudomonas aeruginosa infection. Synonyms: Carboxybenzylpenicillin; alpha-Carboxybenzylpencillin; Carbenicilina; Carbenicilline; Carbenicillinum; Pyopen; Carboxybenzylpenicillin acid; CBPC; Geopen. Grades: >98%. CAS No. 4697-36-3. Molecular formula: C17H18N2O6S. Mole weight: 378.40. |  |
| Carbenicillin 100mg/ml, in ethanol/water, 0.2um sterile-filtered | Carbenicillin (alpha-carboxybenzyl penicillin) is a synthetic penicillin derivative used as a selection agent for carbenicillin-resistant plasmids (amp). Group: Biochemicals. Alternative Names: a-Carboxybenzyl penicillin disodium salt. Grades: Molecular Biology Grade. CAS No. 4800-94-6. Pack Sizes: 1ml, 5ml. US Biological Life Sciences. | Worldwide |
| Carbenicillin disodium | Carbenicillin disodium (Sodium carbenicillin) is a broad-spectrum semi-synthetic penicillin antibiotic for gram-negative bacteria. Carbenicillin disodium can interfere the cell wall synthesis while displaying low toxicity to plant tissue [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sodium carbenicillin. CAS No. 4800-94-6. Pack Sizes: 250 mg; 1 g; 5 g. Product ID: HY-B0525A. | |
| Carbenicillin Disodium | Carbenicillin is a semi-synthetic penicillin antibiotic which interferes with cell wall synthesis of gram-negative bacteria while displaying low toxicity. The carboxypenicillins are susceptible to degradation by beta-lactamase enzymes, although they are more resistant than ampicillin to degradation. Carbenicillin is also more stable at lower pH than ampicillin. Synonyms: (2S,5R,6R)-6-[(2-Carboxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-2-phenylmalonamic Acid Disodium Salt; Anabactyl; Carbapen; Carbecin; Carbenicilline Disodium; Carboxybenzylpenicillin Sodium; Fugacillin; Geocillin; Geopen; Gripenin; Hyoper; Microcillin; NSC 111071; Piopen; Pyopen; α-Carboxybenzylpenicillin Sodium Salt; BRL-2064; BRL 2064; BRL2064. Grades: ≥90%. CAS No. 4800-94-6. Molecular formula: C17H16N2Na2O6S. Mole weight: 422.36. | |
| Carbenicillin disodium salt | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C17H16N2Na2O6S. CAS No. 4800-94-6. Prepack ID 32113067-25g. Molecular Weight 422.36. See USA prepack pricing. |  |
| Carbenicillin disodium salt | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C17H16N2Na2O6S. CAS No. 4800-94-6. Prepack ID 32113067-5g. Molecular Weight 422.36. See USA prepack pricing. | |
| Carbenicillin Disodium Salt | Carbenicillin (alpha-carboxybenzyl penicillin) is a synthetic penicillin derivative used as a selection agent for carbenicillin-resistant plasmids (amp). Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[(2-Carboxy-2-phenylacetyl)amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt; N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-2-phenylmalonamic Acid Disodium Salt; Anabactyl; BRL 2064; Carbapen; Carbecin; Carbenicillin Sodium; Carbenicilline Disodium; Carboxybenzyl penicillin Sodium; Disodium (α -Carboxybenzyl) penicillin; Disodium Carbenicillin; Fugacillin; Geocillin; Geopen; Gripenin; Hyoper; Microcillin; NSC 111071; Piopen; Pyopen; Pyopene; Sodium carbenicillin; α -Carboxybenzyl penicillin Sodium Salt. Grades: Molecular Biology Grade. CAS No. 4800-94-6. Pack Sizes: 5g, 10g, 25g, 100g. Molecular Formula: C17H16N2O6SNa2, Molecular Weight: 422.4. US Biological Life Sciences. | Worldwide |
| Carbenicillin Sodium Monohydrate | Carbenicillin is a semi-synthetic penicillin antibiotic which interferes with cell wall synthesis of gram-negative bacteria while displaying low toxicity. Synonyms: (2S,5R,6R)-6-[(2-Carboxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt hydrate (1:x:1); Carbenicilline sodium monohydrate; Carboxybenzylpenicillin Sodium monohydrate; α-Carboxybenzylpenicillin Sodium Salt monohydrate. Grades: 79%. Molecular formula: C17H18N2O6S.xNa.H2O. Mole weight: 378.40 (free acid). | |
| Carbenoxolone disodium | Carbenoxolone disodium is the active metabolite of Glycyrrhizic acid (HY-N0184) and the inhibitor of human 11β-HSD and bacterial 3α, 20β-HSD [1]. Carbenoxolone disodium is an uncoupling agent for gap junctions and a potent inhibitor of Vaccinia virus replication [2]. Carbenoxolone disodium is used for the study of peptic, esophageal and oral ulceration and inflammation. Carbenoxolone disodium inhibits Vaccinia virus replication. Uses: Scientific research. Group: Signaling pathways. CAS No. 7421-40-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1367. | |
| Carbenoxolone disodium | Carbenoxolone disodium is the active metabolite of Glycyrrhizic acid (HY-N0184) and the inhibitor of human 11β-HSD and bacterial 3α, 20β-HSD. Carbenoxolone disodium is an uncoupling agent for gap junctions and a potent inhibitor of Vaccinia virus replication. Carbenoxolone disodium is used for the study of peptic, esophageal and oral ulceration and inflammation. Carbenoxolone disodium inhibits Vaccinia virus replication. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo, disodium salt, (3beta,20beta)-. Product Category: Inhibitors. Appearance: White Solid. CAS No. 7421-40-1. Molecular formula: C34H48Na2O7. Mole weight: 614.72. Purity: >98 %. Canonical SMILES: CC(C)([C@]1([H])CC[C@@]([C@@]2(CC[C@]3(CC[C@](C[C@@]3([H])C2=C4)(C)C(O[Na])=O)C)C)5C)[C@@H](OC(CCC(O[Na])=O)=O)CC[C@]1(C)[C@@]5([H])C4=O. Product ID: ACM7421401. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Carbenoxolone disodium | Carbenoxolone disodium. CAS No. 7421-40-1. Pack Sizes: 100 g. Product ID: CDC10-0463. Molecular formula: C34H48Na2O7. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Carbenoxolone disodium; CDC10-0463; 7421-40-1; C34H48Na2O7; 231-044-0; 7421-40-1. Purity: 0.98. Color: White to off-white. EC Number: 231-044-0. Physical State: Solid. Solubility: Methanol (Slightly), Water (Slightly). Storage: 2-8°C. Boiling Point: 687.4°C at 760 mmHg. |  |
| Carbenoxolone disodium | The sodium salt form of Carbenoxolone, which has been found to be an anti-inflammatory glucocorticoid and could inhibit 11β-hydroxysteroid dehydrogenase. Uses: Anti-ulcer agents. Synonyms: (3β,20β)-3-(3-Carboxy-1-oxopropoxy)-11-oxoolean-12-en-29-oic acid disodium. Grades: ≥98% by HPLC. CAS No. 7421-40-1. Molecular formula: C34H48Na2O7. Mole weight: 614.72. | |
| Carbenoxolone Disodium | Anti-inflammatory glucocorticoid related to Enoxolone. Antiulcerative. Group: Biochemicals. Alternative Names: (3 β,20 β)-3-(3-Carboxy-1-oxopropoxy)-11-oxo-olean-12-en-29-oic Acid;3 β-Hydroxy-11-oxoolean-12-en-30-oic Acid Hydrogen Succinate Disodium Salt; Carbenoxalone Sodium; Bioral; Neogel; Pyrogastrone; Sanodin. Grades: Highly Purified. CAS No. 7421-40-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Carbetapentane citrate | Carbetapentane citrate. Group: Biochemicals. Grades: Purified. CAS No. 23142-01-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Carbetapentane Citrate | Pentoxyverine Citrate, 1-Phenylcyclopentanecarboxylic Acid 2-(2-Diethylaminoethoxy)ethyl Ester Citrate Salt. Grades: CAS No. 23142-01-0. Product ID: 8-04282. Molecular formula: C26H39NO10. Mole weight: 525.59. Properties: Alcohol Content (CH3CH2OH) 74.0-80.0%. |  |
| Carbethoxymethylene triphenylphosphorane | 100g Pack Size. Group: Building Blocks, Organics. Formula: C22H21O2P. CAS No. 1099-45-2. Prepack ID 17775967-100g. Molecular Weight 348.37. See USA prepack pricing. | |
| Carbethoxymethyltriphenylphosphonium bromide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C22H22BrO2P. CAS No. 1530-45-6. Prepack ID 59581762-100g. Molecular Weight 429.29. See USA prepack pricing. | |
| Carbethoxy pyrazole acid | Carbethoxy pyrazole acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID80814, EINECS 229-016-8, 3-Ethyl 4,5-dihydro-5-oxo-1-(4-sulphophenyl)-1H-pyrazole-3-carboxylate, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-, 3-ethyl ester, 6402-06-8. CAS No. 6402-6-8. Molecular formula: C12H12N2O6S. Mole weight: 312.3. Purity: 95%+. IUPACName: 4-(3-ethoxycarbonyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid. Canonical SMILES: CCOC(=O)C1=NN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)O. Density: 1.54g/cm³. ECNumber: 229-016-8. Product ID: ACM6402068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbetocin | Carbetocin is a drug used to control postpartum hemorrhage, bleeding after giving birth. It is sold under the trade name Duratocin. It is an analogue of oxytocin, and its action is similar to that of oxytocin; it causes contraction of the uterus. Group: Biochemicals. Alternative Names: 1-Butanoic Acid-2-(O-methyl-L-tyrosine)-1-carbaoxytocin; Deamino-2-O-methyltyrosine-1-carbaoxytocin; Depotocin; [2-O-Methyltyrosine]deamino-1-carba-oxytocin; Calcihexal; Calcimar; Forcaltonin; Fortical; Miacalcic; Miacalcin; Carbetocino; Carbetocinum; CID71715; AC-3444; DB01282; I06-1830; AC3444; AC 3444; I06 1830. Grades: Highly Purified. CAS No. 37025-55-1. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??N??O??S, Molecular Weight: 988.16. US Biological Life Sciences. | Worldwide |
| Carbetocin | Carbetocin, an oxytocin (OT) analogue, is an oxytocin receptor agonist with a K i of 7.1 nM. Carbetocin has high affinity to chimeric N-terminus (E1) of the oxytocin receptor (K i =1.17 μM). Carbetocin has the potential for postpartum hemorrhage research. Carbetocin can crosse the blood-brain barrier and produces antidepressant-like activity via activation of oxytocin receptors in the CNS [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 37025-55-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17573. | |
| Carbetocin | Carbetocin is a potent agonist of the oxytocin receptor, with improved in vivo stability over oxytocin. Synonyms: Duratocin; Pabal; Lonactene. Grades: >98%. CAS No. 37025-55-1. Molecular formula: C45H69N11O12S. Mole weight: 988.16. | |
| Carbetocin acetate | Carbetocin acetate, an oxytocin (OT) analogue, is an oxytocin receptor agonist with a K i of 7.1 nM. Carbetocin acetate has high affinity to chimeric N-terminus (E1) of the oxytocin receptor (K i =1.17 μM). Carbetocin acetate has the potential for postpartum hemorrhage research. Carbetocin acetate can crosse the blood-brain barrier and produces antidepressant-like activity via activation of oxytocin receptors in the CNS [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 1631754-28-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17573A. | |
| CarbFerexÒ Polysaccharide Iron Complex | Muscle Relaxant. Product ID: 8-01858. Molecular formula: Mole weight: | |
| Carbide-derived carbon - CDC | Carbide-derived carbon - CDC. Group: Compounds nanoparticles. |  |
| 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. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid. CAS No. 28860-95-9. Molecular Formula: C10H14N2O4. Mole Weight: 226.23. Catalog: APB28860959. |  |
| 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 | 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. Grades: >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-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 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, 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. | |
| 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. | |
| 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. | |
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