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| Product | Description | |
|---|---|---|
| Cilostazol Impurity 9 | Cilostazol Impurity 9. Uses: For analytical and research use. CAS No. 1797509-92-2. Molecular formula: C20H29N5O3. Mole weight: 387.78. Catalog: APB1797509922. |  |
| Cilostazol Impurity B | Cilostazol Impurity B. Uses: For analytical and research use. CAS No. 73963-62-9. Molecular formula: C20H25N5O2. Mole weight: 367.45. Catalog: APB73963629. | |
| Cilostazol Impurity C | Cilostazol Impurity C. Uses: For analytical and research use. CAS No. 865792-18-3. Molecular formula: C31H45N9O2. Mole weight: 575.76. Catalog: APB865792183. | |
| Cilostazol Metabolite | Cilostazol Metabolite. Uses: For analytical and research use. CAS No. 87153-04-6. Molecular formula: C20H27N5O3. Mole weight: 385.47. Catalog: APB87153046. | |
| Cilostazol (OPC-13013, Pletal, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone) | A potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake. Has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Also affects lipid levels in vivo. Group: Biochemicals. Alternative Names: OPC-13013, Pletal, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Cilostazol Related Compound A | Cilostazol Related Compound A. Uses: For analytical and research use. CAS No. 54197-66-9. Mole weight: 163.17. Catalog: AP54197669. | |
| Cilostazol Related Compound B | Cilostazol Related Compound B. Uses: For analytical and research use. CAS No. 73963-62-9. Mole weight: 367.44. Catalog: AP73963629. | |
| Cilostazol related compound C | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone, is an impurity of Cilostazol, a potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake. Synonyms: 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone. Grade: > 95%. CAS No. 865792-18-3. Molecular formula: C31H45N9O2. Mole weight: 575.75. |  |
| Cilostazol Related Compound C | Cilostazol Related Compound C. Uses: For analytical and research use. CAS No. 865792-18-3. Mole weight: 575.75. Catalog: AP865792183. | |
| Ciluprevir | Ciluprevir is used experimentally in the treatment of hepatitis C. It is manufactured by Boehringer Ingelheim Pharma GmbH & Co. kg and developed under the research code of BILN-2061. It is targeted against NS2-3 protease. Synonyms: BILN 2061; BILN-2061; BILN2061; BILN-2061ZW; BILN2061ZW; BILN 2061ZW; Ciluprevir. Grade: >98%. CAS No. 300832-84-2. Molecular formula: C40H50N6O8S. Mole weight: 774.93. | |
| CIM0216 | CIM0216, a synthetic TRPM3 ligand, acts as a potent and selective agonist of TRPM3. CIM0216 exhibits selectivity for TRPM3 over TRPM1, TRPM2 and TRPM4-8. CIM0216 acts in a TRPM3-dependent manner to induce pain and evoke neuropeptide release from sensory nerve terminals in vitro. CIM0216 is a powerful tool for studies of the physiological functions of TRPM3, and can be used for neurogenic inflammation research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1031496-06-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110220. |  |
| CIM 0216 | CIM 0216 has been found to be a selective TRPM3 agonist and could stimulate the release of insulin from pancreatic islet cells. Synonyms: CIM-0216; CIM 0216; CIM0216; 3,4-Dihydro-N-(5-methyl-3-isoxazolyl)-α-phenyl-1(2H)-quinolineacetamide. Grade: ≥98% by HPLC. CAS No. 1031496-06-6. Molecular formula: C21H21N3O2. Mole weight: 347.41. | |
| CIM-834 | CIM-834 is an orally effective inhibitor of SARS-CoV-2 membrane protein. CIM-834 can prevent the assembly of infectious virus particles without inhibiting the synthesis of viral RNA. CIM-834 can reduce the viral titer in the lungs of SCID mice infected nasally with SARS-CoV-2, block the spread of SARS-CoV-2 among Syrian hamsters, and inhibit the replication of SARS-CoV-2 (including variants) and SARS-CoV. CIM-834 can be used in related research on COVID-19[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3104363-32-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-172760. | |
| Ci-MAM-A24 | Ci-MAM-A24 is a synthetic antimicrobial peptide derived from a peptide precursor from immune cells of the marine invertebrate Ciona intestinalis. It has been shown to be potently active against representatives of Gram-positive and Gram-negative bacteria by permeabilising their cytoplasmic membrane. | |
| Cimaterol | Cimaterol (CL 263780) is a β-adrenergic agonist on energy metabolism in ob/ob mice[1]. The Kd for Cimaterol binding to the L6 β-receptor is 26 nM which is compatible with its EC50 for the stimulation of protein synthesis (approx 5 nM)[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CL 263780; (±)-2-Amino-5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]benzonitrile. CAS No. 54239-37-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100935. | |
| Cimaterol | A β-adrenergic agonist, related to Clenbuterol and Mabuterol. A repartitioning agent. Group: Biochemicals. Alternative Names: 2-Amino-5- [1-hydroxy-2- [ (1-methylethyl) amino] ethyl] benzonitrile. Grades: Highly Purified. CAS No. 54239-37-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cimaterol | Cimaterol is a β-adrenergic agonist, related to Clenbuterol and Mabuterol. It is also a repartitioning agent. Uses: Adrenergic beta-agonists. Synonyms: Cimater; 2-Amino-5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]benzonitrile; CL 263780; Cimaterolum. Grade: 98%. CAS No. 54239-37-1. Molecular formula: C12H17N3O. Mole weight: 219.28. | |
| Cimaterol-d7 | A labeled β-adrenergic agonist, related to Clenbuterol and Mabuterol. A repartitioning agent. Group: Biochemicals. Alternative Names: 2-Amino-5- [1-hydroxy-2- [ (1-methylethyl-d7) amino] ethyl] benzonitrile. Grades: Highly Purified. CAS No. 1228182-44-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cimaterol-[d7] | Cimaterol-[d7] is the labelled analogue of Cimaterol, which is a β-adrenergic agonist, related to Clenbuterol and Mabuterol. Synonyms: Cimaterol-D7; 2-Amino-5-(1-hydroxy-2-isopropyl-D7-amino-ethyl)-benzonitrile; 2-Amino-5-[1-hydroxy-2-[(1-methylethyl-d7)amino]ethyl]benzonitrile. Grade: 98%; ≥99% atom D. CAS No. 1228182-44-2. Molecular formula: C12H10D7N3O. Mole weight: 226.33. | |
| Cimbuterol | Cimbuterol is a β-adrenergic agonist. Synonyms: 2-Amino-5-(2-tert-butylamino-1-hydroxyethyl)-benzonitrile. CAS No. 54239-39-3. Molecular formula: C13H19N3O. Mole weight: 233.315. | |
| Cimbuterol | A β-adrenergic agonist. Group: Biochemicals. Alternative Names: 2-Amino-5- [2- [ (1, 1-dimethylethyl) amino] -1-hydroxyethyl] benzonitrile. Grades: Highly Purified. CAS No. 54239-39-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cimbuterol-d9 | A labeled intermediate for Cimaterol-d7 , a β-adrenergic agonist. Group: Biochemicals. Alternative Names: 2-Amino-5- [2- [ (1, 1-dimethylethyl-d9) amino] -1-hydroxyethyl] benzonitrile. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cimbuterol-[d9] | Cimbuterol-[d9] is the labelled analogue of Cimbuterol, which is a β-adrenergic agonist. Synonyms: Cimbuterol-D9; 2-Amino-5-(2-tert-butylamino-D9-1-hydroxyethyl)-benzonitrile; 2-Amino-5-[2-[(1,1-dimethylethyl-d9)amino]-1-hydroxyethyl]benzonitrile; Cimbuterol-(tert-butyl-d9). Grade: 95% by HPLC; 98% atom D. CAS No. 1246819-04-4. Molecular formula: C13H10D9N3O. Mole weight: 242.37. | |
| Cimdelirsen | Cimdelirsen is a novel, ligand-conjugated, hepatic-targeted investigative antisense molecule designed to reduce growth hormone receptor (GHr) synthesis, thereby inhibiting deleterious effects of growth hormone (GH) hypersecretion and reducing circulating insulin-like growth factor-1 (IGF-1) levels in acromegaly patients. Synonyms: ISIS 766720; ISIS-766720; ISIS766720; IONIS-GHR-LRx; all-P-ambo-5'-O-(28-[(2-acetamido-2-deoxy-β-D-galactopyranosyl)oxy]-16,16-bis{[3-({6-[(2-acetamido-2-deoxy-β-D-galactopyranosyl)oxy]hex-yl}amino)-3-oxopropoxy]methyl}-1-hydroxy-1,10,14,21-tetraoxo-2,18-dioxa-9,15,22-triaza-1λ5-phosphaoctacosan-1-yl)-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytidylyl-(3'→5')-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytid. CAS No. 2131025-82-4. | |
| Cimetidine | Cimetidine, a histamine congener, competitively inhibits histamine binding to histamine H2 receptors. Uses: Adjuvants, immunologic; analgesics, non-narcotic; anti-ulcer agents; enzyme inhibitors; histamine h2 antagonists. Synonyms: SKF-92334; SKF 92334; SKF92334. Grade: >98%. CAS No. 51481-61-9. Molecular formula: C10H16N6S. Mole weight: 252.34. | |
| Cimetidine | Cimetidine has a range of pharmacological actions. It inhibits gastric acid secretion, as well as pepsin and gastrins output. It also blocks the activity of cytochrome P-450 which might explain proposals for use in neoadjuvant therapy. Category: Inhibit gastric acid secretion apis. Synonyms: Tagamet. Ulcedin. Acinil. CAS No. 51481-61-9. Product ID: API51481619. Molecular formula: C10H16N6S. Mole weight: 252.34. EINECS: 257-232-2. SMILES: CC1=C(N=CN1)CSCCNC(=NC)NC#N. Appearance: white crystals with a slight sulfur-mercaptan odor. |  |
| Cimetidine | Competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output. Group: Biochemicals. Alternative Names: N-Cyano-N'-methyl-N''-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]-guanidine;Acibilin; Acinil; Biomet; Cimal; Cimetag; Cimetum; Dyspamet; Edalene; Eureceptor; Gastromet; Histodil; Peptol; SKF 92334; Tagamet; Tametin; Tratul; Ulcedin. Grades: Highly Purified. CAS No. 51481-61-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cimetidine | Cimetidine (SKF-92334) is an orally active, inverse and BBB-permeable histamine H2 receptor antagonist with a Ki of 0.6 μM. Cimetidine is a gastric acid reducer, and can be used for duodenal and gastric ulcers research. Cimetidine has anti-cancer and anti-inflammatory activity[1][2][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SKF-92334. CAS No. 51481-61-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 1 g; 5 g; 10 g. Product ID: HY-14289. | |
| Cimetidine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H16N6S. CAS No. 51481-61-9. Prepack ID 70637565-5g. Molecular Weight 252.34. See USA prepack pricing. |  |
| Cimetidine amide dihydrochloride | Cimetidine amide dihydrochloride. Alternative Names: CIMETIDINE AMIDE DIHYDROCHLORIDE;CIMETIDINE DIHYDROCHLORIDE IMP C;Cimetidine carboxamide dihydrochloride (free base). CAS No. 110592-19-3. Product ID: ACM110592193. Molecular formula: C11H19N5OS.2ClH. Mole weight: 342.293. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cimetidine Amide Dihydrochloride | Impurity C of Cimetidine. Group: Biochemicals. Alternative Names: [ (Methylamino) [ [2- [ [5-methyl-1H-imidazol-4-yl) methyl] thio] ethyl] amino] methylene] - urea Dihydrochloride. Grades: Highly Purified. CAS No. 52568-80-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cimetidine-[d3] | Cimetidine-[d3] is the labelled analogue of Cimetidine. Cimetidine is a competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output. Synonyms: Cimetidine D3; N-Cyano-N'-methyl-d3-N''-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]guanidine; Acibilin-d3; Acinil-d3; Cimal-d3; Cimetag-d3; Cimetum-d3; Edalened3; Peptol-d3; Tagamet-d3; Ulcedin-d3. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1185237-29-9. Molecular formula: C10H13D3N6S. Mole weight: 255.35. | |
| Cimetidine EP Impurity A | Cimetidine EP Impurity A. Uses: For analytical and research use. Alternative Names: methyl N'-cyano-N-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)carbamimidothioate. CAS No. 52378-40-2. Molecular formula: C10H15N5S2. Mole weight: 269.39. Catalog: APB52378402. | |
| Cimetidine EP Impurity B | Cimetidine EP Impurity B. Uses: For analytical and research use. Alternative Names: methyl N'-cyano-N-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)carbamimidate. CAS No. 138035-55-9. Molecular formula: C10H15N5OS. Mole weight: 253.10. Catalog: APB138035559. | |
| Cimetidine EP Impurity B | Cimetidine EP Impurity B is an impurity of Cimetidine, a pharmacological agent categorized under the esteemed H2-receptor antagonist lineage. The paramount significance of Cimetidine lies in its prescription dominion, predominantly directed towards efficaciously treating ailments encompassing gastroesophageal reflux maladies, peptic ulcers and analogous afflictions permeating the gastrointestinal domain. Synonyms: Methyl 3-cyano-1-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl]ethyl]-carbamimidate. Grade: > 95%. CAS No. 138035-55-9. Molecular formula: C10H15N5OS. Mole weight: 253.32. | |
| Cimetidine EP Impurity C | Cimetidine Amide Dihydrochloride is an impurity of Cimetidine. Synonyms: Cimetidine Amide Dihydrochloride; [(Methylamino)[[2-[[5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]amino]methylene]- urea Dihydrochloride. Grade: > 95%. CAS No. 52568-80-6. Molecular formula: C10H20Cl2N6OS. Mole weight: 343.28. | |
| Cimetidine EP Impurity C | Cimetidine EP Impurity C. Uses: For analytical and research use. Alternative Names: 1-(((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)(methylamino)methylene)urea. CAS No. 77076-18-7. Molecular formula: C10H18N6OS. Mole weight: 270.13. Catalog: APB77076187. | |
| Cimetidine EP Impurity C | Cimetidine EP Impurity C. Uses: For analytical and research use. Molecular formula: C10H18N6OS. Mole weight: 270.36. Catalog: APB07084. | |
| Cimetidine EP Impurity C (BIS hydrochloride) | Cimetidine EP Impurity C (BIS hydrochloride). Uses: For analytical and research use. CAS No. 52568-80-6. Molecular formula: C10H20Cl2N6OS. Mole weight: 343.27. Catalog: APB52568806. | |
| Cimetidine EP Impurity C (Dihydrochloride) | Cimetidine EP Impurity C (Dihydrochloride). Uses: For analytical and research use. Alternative Names: 1-(((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)(methylamino)methylene)urea dihydrochloride. Molecular formula: C10H18N6OS·2HCl. Mole weight: 343.05. Catalog: APB05070. | |
| Cimetidine EP Impurity D | Cimetidine EP Impurity D. Uses: For analytical and research use. Alternative Names: 59660-24-1(DiHCl); 1-methyl-3-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)guanidine. Molecular formula: C9H17N5S. Mole weight: 227.12. Catalog: APB05069. | |
| Cimetidine EP Impurity D (Dihydrochloride) | Cimetidine EP Impurity D (Dihydrochloride). Uses: For analytical and research use. Alternative Names: 1-methyl-3-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)guanidine dihydrochloride. CAS No. 59660-24-1. Molecular formula: C9H17N5S·2ClH. Mole weight: 300.256. Catalog: APB59660241. | |
| Cimetidine EP Impurity E | Cimetidine EP Impurity E. Uses: For analytical and research use. Alternative Names: Cimetidine Sulphoxide; 2-cyano-1-methyl-3-(2-(((5-methyl-1H-imidazol-4-yl)methyl)sulfinyl)ethyl)guanidine. CAS No. 54237-72-8. Molecular formula: C10H16N6OS. Mole weight: 268.11. Catalog: APB54237728. | |
| Cimetidine EP Impurity F | Cimetidine EP Impurity F. Uses: For analytical and research use. Alternative Names: 2-cyano-1,3-bis(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)guanidine. CAS No. 55272-86-1. Molecular formula: C16H24N8S2. Mole weight: 392.55. Catalog: APB55272861. | |
| Cimetidine EP Impurity F | Cimetidine EP Impurity F is an impurity of Cimetidine, a medication used for gastric ulcer alleviation, gastroesophageal reflux disease (GERD) therapy and Zollinger-Ellison syndrome therapy. Grade: > 95%. CAS No. 55272-86-1. Molecular formula: C16H24N8S2. Mole weight: 392.55. | |
| Cimetidine EP Impurity G | N-Cyano-N',N'-dimethyl-guanidine is an impurity in the synthesis of Cimetidine, a competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output. It is also used in the preparation of histamine H2 receptor antagonists. Synonyms: 1-Cyano-2,3-dimethyl-guanidine; 1,3-Dimethyl-2-cyanoguanidine; 2-Cyano-1,3-dimethylguanidine; N-Cyano-N',N''-dimethylguanidine. Grade: > 95%. CAS No. 31857-31-5. Molecular formula: C4H8N4. Mole weight: 112.13. | |
| Cimetidine EP Impurity G | Cimetidine EP Impurity G. Uses: For analytical and research use. Alternative Names: 2-cyano-1,3-dimethylguanidine. CAS No. 31857-31-5. Molecular formula: C4H8N4. Mole weight: 112.13. Catalog: APB31857315. | |
| Cimetidine EP Impurity H | N-Cyano-3-(cyanoamino)-N'-methyl-7,8-dithia-2,4,11-triazadodec-2-en-12-imidamide is an impurity of Cimetidine, an H2-receptor antagonist that is used for the treatment and prevention of stress-induced gastroduodenal lesions. Synonyms: N-Cyano-3-(cyanoamino)-N'-methyl-7,8-dithia-2,4,11-triazadodec-2-en-12-imidamide. Grade: > 95%. CAS No. 74886-59-2. Molecular formula: C10H18N8S2. Mole weight: 314.43. | |
| Cimetidine EP Impurity H | Cimetidine EP Impurity H. Uses: For analytical and research use. Alternative Names: 1,1'-(disulfanediylbis(ethane-2,1-diyl))bis(2'-cyano-3-methylguanidine). CAS No. 74886-59-2. Molecular formula: C10H18N8S2. Mole weight: 314.11. Catalog: APB74886592. | |
| Cimetidine EP Impurity I | Cimetidine EP Impurity I. Uses: For analytical and research use. CAS No. 38585-62-5. Molecular formula: C5H8N2O. Mole weight: 112.13. Catalog: APB38585625. | |
| Cimetidine EP Impurity I | Cimetidine EP Impurity I. Uses: For analytical and research use. CAS No. 29636-87-1. Molecular formula: C5H8N2O. Mole weight: 112.13. Catalog: APB29636871. | |
| Cimetidine EP Impurity I HCl | Cimetidine EP Impurity I HCl is an impurity of Cimetidine. Cimetidine is a consequential therapeutic agent employed in the therapy of gastric ulcers and gastroesophageal reflux disease. Grade: > 95%. CAS No. 38603-74-6. Molecular formula: C6H11N2OCl. Mole weight: 162.62. | |
| Cimetidine EP Impurity J | Cimetidine EP Impurity J. Uses: For analytical and research use. Alternative Names: 38603-72-4(DiHCl); 2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethanamine. Molecular formula: C7H13N3S. Mole weight: 171.08. Catalog: APB05068. | |
| Cimetidine EP Impurity J | Cimetidine EP Impurity J. Uses: For analytical and research use. CAS No. 38585-67-0. Molecular formula: C7H13N3S. Mole weight: 171.26. Catalog: APB38585670. | |
| Cimetidine EP Impurity J | Cimetidine EP Impurity J. Uses: For analytical and research use. CAS No. 38603-72-4. Molecular formula: C7H15Cl2N3S. Mole weight: 244.18. Catalog: APB38603724. | |
| Cimetidine EP Impurity J DiHCl | Cimetidine EP Impurity J DiHCl is an impurity in the synthesis of Cimetidine, a medication primarily used for treating peptic ulcers, gastroesophageal reflux disease (GERD) and other related conditions. Synonyms: 2-[[(5-Methyl-1H-imidazol-4-yl)methyl]thio]-ethanamine DiHydrochloride; 4-[(2-Aminoethyl)thiomethyl]-5-methylimidazole DiHydrochloride; 5-[[(2-Aminoethyl)thio]methyl]-4-methylimidazole DiHydrochloride. Grade: > 95%. CAS No. 38603-72-4. Molecular formula: C7H15Cl2N3S. Mole weight: 244.19. | |
| Cimetidine Impurity 3 | Cimetidine Impurity 3 is an impurity of Cimetidine employed in treating gastric ulcers, gastroesophageal reflux disease (GERD) and Zollinger-Ellison syndrome. Grade: > 95%. CAS No. 208447-53-4. Molecular formula: C11H20N8S2. Mole weight: 328.46. | |
| Cimetidine Impurity N | Cimetidine Impurity N. Uses: For analytical and research use. CAS No. 26364-65-8. Molecular formula: C4H5N3S. Mole weight: 127.17. Catalog: APB26364658. | |
| Cimetidine Sulfoxide | Cimetidine Sulfoxide. Group: Biochemicals. Alternative Names: N-Cyano-N'-methyl-N''- [2- [ [ (4-methyl-1H-imidazol-5-yl) methyl] sulfinyl] ethyl] guanidine; (±)-Cimetidine S-Oxide; SKF 92452. Grades: Highly Purified. CAS No. 54237-72-8. Pack Sizes: 100mg. Molecular Formula: C10H16N6OS , Molecular Weight: 268.339999999999. US Biological Life Sciences. | Worldwide |
| Cimetidine Sulfoxide | Cimetidine Sulfoxide is a metabolite of the H2-receptor antagonist Cimetidine. Cimetidine Sulfoxide is detected in the blood and urine of patients with kidney diseases. Synonyms: N-Cyano-N'-methyl-N''-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]sulfinyl]ethyl]guanidine; (±)-Cimetidine S-Oxide; SKF 92452. Grade: > 95%. CAS No. 54237-72-8. Molecular formula: C10H16N6OS. Mole weight: 268.34. | |
| Cimetidine Sulfoxide-d3 | Cimetidine Sulfoxide-d3. Group: Biochemicals. Alternative Names: N-Cyano-N'-methyl-N''- [2- [ [ (4-methyl-1H-imidazol-5-yl) methyl] sulfinyl] ethyl] guanidine-d3; (±)-Cimetidine S-Oxide-d3; SKF 92452-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H13D3N6OS , Molecular Weight: 271.36. US Biological Life Sciences. | Worldwide |
| Cimicidanol 3-Arabinoside | Cimicidanol 3-Arabinoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 161207-05-2. Pack Sizes: 10mg. Molecular Formula: C35H52O9, Molecular Weight: 616.78. US Biological Life Sciences. | Worldwide |
| Cimicifugoside | Cimicifugoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 66176-93-0. Pack Sizes: 20mg. Molecular Formula: C37H54O11, Molecular Weight: 674.82. US Biological Life Sciences. | Worldwide |
| Cimicoxib | Cimicoxib. Group: Biochemicals. Alternative Names: 4-[4-Chloro-5-(3-fluoro-4-methoxyphenyl)-1H-imidazol-1-yl]benzenesulfonamide; 4-[4-Chloro-5-(3-fluoro-4-methoxyphenyl)imidazol-1-yl]benzenesulfonamide; UR 8880. Grades: Highly Purified. CAS No. 265114-23-6. Pack Sizes: 25mg. Molecular Formula: C16H13ClFN3O3S, Molecular Weight: 381.81. US Biological Life Sciences. | Worldwide |
| Cimicoxib | Cimicoxib is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits COX-2. It is used in veterinary medicine for the control of pain and inflammation associated with osteoarthritis in dogs. Synonyms: UR-8880; UR 8880; UR8880. Grade: >98%. CAS No. 265114-23-6. Molecular formula: C16H13ClFN3O3S. Mole weight: 381.8. | |
| C-Imidazo[1,2-a]pyridin-3-yl-methylamine | C-Imidazo[1,2-a]pyridin-3-yl-methylamine. CAS No. 160771-89-1. Purity: 96%. Product ID: ACM160771891. Molecular formula: C8H9N3. Mole weight: 147.1792. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cimifugin | Cimifugin, isolated from Peucedanum schottii, displays low to moderate inhibition towards AChE and BChE (3.12 and 21.63%, respectively) at 200ug ml-1.[1]Cimifugin appears to inhibit FITC-induced type 2 allergic contact dermatitis and its mechanism might be related to regulating the balance of Th1 /Th2 by inhibiting type 2 cytokines.[2]. Group: Biochemicals. Alternative Names: 2,3-Dihydro-4-methoxy-7-(hydroxymethyl)-2-(1-hydroxy-1-methylethyl)-5H-furo[3,2-g][1]benzopyran-5-one; Cimitin; 1-Naphtyl β-D-galactopyranoside. Grades: Highly Purified. CAS No. 37921-38-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C16H18O6, Molecular Weight: 306.31. US Biological Life Sciences. | Worldwide |
| Cimifugin 4'-O- β-D-glucopyranoside | Cimifugin 4'-O- β-D-glucopyranoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 1632110-81-6. Pack Sizes: 5mg. Molecular Formula: C22H28O11, Molecular Weight: 468.45. US Biological Life Sciences. | Worldwide |
| CiMigenol 3-beta-D-xylopyranoside | CiMigenol 3-beta-D-xylopyranoside. Group: Biochemicals. Alternative Names: Cimigenol-3-O- β-D-xylpyranoside; Cimigenoside; Cimigoside. Grades: Plant Grade. CAS No. 27994-11-2. Pack Sizes: 5mg. Molecular Formula: C35H56O9, Molecular Weight: 620.813999999999. US Biological Life Sciences. | Worldwide |
| Cimigenol-3-O-alpha-L-arabinoside | Cimigenol-3-O-alpha-L-arabinoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 256925-92-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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