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| Product | Description | |
|---|---|---|
| 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 | 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. Grades: >98%. CAS No. 51481-61-9. Molecular formula: C10H16N6S. Mole weight: 252.34. |  |
| Cimetidine | Cimetidine (SKF-92334) is an orally active and inverse histamine H2 receptor antagonist with a K i 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. Group: Signaling pathways. Alternative Names: SKF-92334. CAS No. 51481-61-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g; 10 g. Product ID: HY-14289. |  |
| 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 | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: N-Cyano-N'-methyl-N''-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]guanidine, Ulcofalk, N-Cyano-N'-methyl-N''-[2-((4-methyl-5-imidazolyl)-methylthio)ethyl]guanidine, Cimetum, SKF 92334, Tratul, NSC 335308, Peptol, Edalene, Ulcedin, Biomet, Ulcomedina, Eureceptor, Histodil, Acibilin, Ulcerfen, Tametin, Dyspamet,Cimetidine, Cimetag, Ulcomet, Ulcimet, SKF-92334, Cimal, Tagamet, N-Cyano-N'-methyl-N''-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]guanidine, Gastromet, Acinil, Ulhys, Ulcedine. CAS No. 51481-61-9. Pack Sizes: 200MG. IUPAC Name: 2-cyano-1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine. Molecular Formula: C10H16N6S. Mole Weight: 252.34. Catalog: APS51481619. SMILES: CNC(=NC#N)NCCSCc1nc[nH]c1C. Format: Neat. |  |
| Cimetidine Amide Dihydrochloride | Cimetidine Amide Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cimetidine Amide Dihydrochloride, SKF-92422-A2,Cimetidine Hydrochloride Imp. C (EP), Cimetidine Hydrochloride Imp. C (EP) as Dihydrochloride, Cimetidine Imp. C (EP), Ph Eur Cimetidine Impurity C, Cimetidine Imp. C (EP) as Dihydrochloride, 1- [ (Methylamino) [ [2- [ [ (5-methyl-1H-imidazol-4-yl) methyl] sulphanyl] ethyl] amino] methylene] urea Dihydrochloride. CAS No. 52568-80-6. IUPAC Name: [methylamino- [2- [ (5-methyl-1H-imidazol-4-yl) methylsulfanyl] ethylamino] methylidene] urea; dihydrochloride. Molecular Formula: C10H18N6OS.2ClH. Mole Weight: 343.28. Catalog: APS52568806. SMILES: Cl.Cl.CNC(=NC(=O)N)NCCSCc1nc[nH]c1C. Format: Neat. | |
| 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 (N-Cyano-N-methyl-d3-N- [2- [ [ (5-methyl-1H-imidazol-4-yl) methyl] thio] ethyl] guanidine, . SKF-9233-4-d3, Acibilin-d3, Acinil-d3, Cimal-d3, Cimetag-d3, Cimetum-d3, Edalened3, Peptol-d3, Tagamet-d3, Ulcedin-d3) | Competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output. Group: Biochemicals. Alternative Names: N-Cyano-N-methyl-d3-N- [2- [ [ (5-methyl-1H-imidazol-4-yl) methyl] thio] ethyl] guanidine; SKF-9233-4-d3; Acibilin-d3; Acinil-d3; Cimal-d3; Cimetag-d3; Cimetum-d3; Edalened3; Peptol-d3; Tagamet-d3; Ulcedin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cimetidine EP impurities J DIHYDROBROMIDE | Cimetidine EP impurities J DIHYDROBROMIDE. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38603-73-5. Molecular Formula: C7H15Br2N3S. Mole Weight: 333.09. Catalog: APB38603735. | |
| Cimetidine EP Impurity A | Cimetidine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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 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. Grades: > 95%. CAS No. 138035-55-9. Molecular formula: C10H15N5OS. Mole weight: 253.32. | |
| Cimetidine EP Impurity B | Cimetidine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. 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 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. Grades: > 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 is an impurity of Cimetidine, a medication used for gastric ulcer alleviation, gastroesophageal reflux disease (GERD) therapy and Zollinger-Ellison syndrome therapy. Grades: > 95%. CAS No. 55272-86-1. Molecular formula: C16H24N8S2. Mole weight: 392.55. | |
| Cimetidine EP Impurity F | Cimetidine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. 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 G | Cimetidine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyano-1,3-dimethylguanidine. CAS No. 31857-31-5. Molecular Formula: C4H8N4. Mole Weight: 112.13. Catalog: APB31857315. | |
| 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. Grades: > 95%. CAS No. 31857-31-5. Molecular formula: C4H8N4. Mole weight: 112.13. | |
| Cimetidine EP Impurity H | Cimetidine EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. 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 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. Grades: > 95%. CAS No. 74886-59-2. Molecular formula: C10H18N8S2. Mole weight: 314.43. | |
| Cimetidine EP Impurity I | Cimetidine EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 29636-87-1. Molecular Formula: C5H8N2O. Mole Weight: 112.13. Catalog: APB29636871. | |
| Cimetidine EP Impurity I | Cimetidine EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38585-62-5. Molecular Formula: C5H8N2O. Mole Weight: 112.13. Catalog: APB38585625. | |
| 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. Grades: > 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: > 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. Grades: > 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. Group: Impurity standards. 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. Grades: > 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 |
| CIMETIDINE SULPHOXIDE DIHYDROCHLORIDE | CIMETIDINE SULPHOXIDE DIHYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIMETIDINE SULPHOXIDE DIHYDROCHLORIDE;cimetidine sulfoxide;1-[2-[(5-Methyl-1H-imidazole-4-yl)methylsulfinyl]ethyl]-3-methyl-2-cyanoguanidine;1-Cyano-3-methyl-2-[2-[[(5-methyl-1H-imidazole-4-yl)methyl]sulfinyl]ethyl]guanidine;2-Cyano-1-methyl-3-[2-[[(5-me. Product Category: Heterocyclic Organic Compound. CAS No. 54237-72-8. Product ID: ACM54237728. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cimetidine USP | Tagamet. Grades: USP. CAS No. 51481-61-9. Product ID: 8-04470. Molecular formula: C10H16N6S. Mole weight: 252.34. |  |
| Descyano Cimetidine Dihydrochloride Salt | Descyano Cimetidine Dihydrochloride Salt is a metabolite of Cimetidine. It is a competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output. Synonyms: N-Methyl-N'-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]guanidine Dihydrochloride; N-Methyl-N'-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]gunaidine Dihydrochloride. Grades: > 95%. CAS No. 59660-24-1. Molecular formula: C9H19Cl2N5S. Mole weight: 300.25. | |
| Famotidine | Famotidine is a histamine H2-receptor antagonist that inhibits stomach acid production. It is commonly used in the treatment of peptic ulcer disease and gastroesophageal reflux disease. Unlike cimetidine, the first H2 antagonist, famotidine has no effect on the cytochrome P450 enzyme system, and does not appear to interact with other drugs. Synonyms: Famotidine, Famotidine Hydrochloride, MK-208, Pepcid, YM-11170, YM11170, YM 11170, MK 208, MK208. Grades: >98%. CAS No. 76824-35-6. Molecular formula: C8H15N7O2S3. Mole weight: 337.45. | |
| FRG8701 | FRG-8701 is a novel Histamine H2 receptor antagonist (IC50= 0.25~ 0.43 μM). FRG-8701 has relatively long-lasting antisecretory ef fects in comparison with famotidine and cimetidine. Synonyms: FRG8701;FRG 8701; FRG-8701; 2-(furan-2-ylmethylsulfinyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide; FRG 8701; FRG-8701; N-(3-(3-(piperidinylmethyl)phenoxy)propyl)-2-(furfurylsulfinyl)acetamide. CAS No. 108498-50-6. Molecular formula: C22H30N2O4S. Mole weight: 418.55. | |
| N''-Cyano-N-methyl-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-guanidine | Cimetidine Impurity. Group: Biochemicals. Alternative Names: Cimetidine A type; Acibilin; Acinil. Grades: Highly Purified. CAS No. 51481-61-9. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
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