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| Product | Description | |
|---|---|---|
| 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 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 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 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 | 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 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 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 hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| Cimetidine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 2-Cyano-1-methyl-3-[-2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl]ethyl]guanidine hydrochloride,Cimetidine Hydrochloride. | |
| 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 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. |  |
| Cimetropium Bromide | Cimetropium Bromide (DA-3177) is a mAChR antagonist for long-term treatment of irritable bowel syndrome. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DA-3177. CAS No. 51598-60-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-U00106. |  |
| 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 |
| Cimicidanol 3- O-α-L -arabinoside | Cimicidanol 3- O-α-L -arabinoside. Group: Biochemicals. CAS No. 161207-05-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cimicifugoside | Cimicifugoside is an organic constituent prevalent in various Cimicifuga species, facilitating the research and development of pharmaceutical solutions targeting menopausal indications encompassing vexatious hot flashes and perturbed emotional states. Its unparalleled efficacy stems from its astute capacity to imitate the hormonal actions of estrogen. CAS No. 66176-93-0. Molecular formula: C37H54O11. Mole weight: 674.82. | |
| 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 (CX) is an orally active potent and selective COX-2 (cyclo-oxygenase-2) inhibitor. Cimicoxib exhibits promising anti-inflammatory and analgesic activity. The PK parameters of Cimicoxib in dogs given precise (2 mg/kg) and approximate doses (1.95-2.5 mg/kg) are similar [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UR-8880. CAS No. 265114-23-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-100516. | |
| 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. Grades: >98%. CAS No. 265114-23-6. Molecular formula: C16H13ClFN3O3S. Mole weight: 381.8. | |
| 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 |
| 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 |
| Cimifugin 4'-O-β-D-glucopyranoside | A chromone glycoside isolated from the roots of Saposhnikovia divaricata. Synonyms: 5H-Furo[3,2-g][1]benzopyran-5-one, 2-[1-(β-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-7-(hydroxymethyl)-4-methoxy-, (2S)-. Grades: 95%. CAS No. 1632110-81-6. Molecular formula: C22H28O11. Mole weight: 468.45. | |
| 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 |
| Cimigenol 3-O- β-D -xylpyranoside | Cimigenol 3-O- β-D -xylpyranoside. Group: Biochemicals. CAS No. 27994-11-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cimiracemoside D | Cimiracemoside D. Group: Biochemicals. Alternative Names: 12-beta-acetoxycimigenol-3-O-alpha-L-arabinopyranside. Grades: Plant Grade. CAS No. 290821-39-5. Pack Sizes: 20mg. Molecular Formula: C37H58O11, Molecular Weight: 678.85. US Biological Life Sciences. | Worldwide |
| Cimiracemoside D | Cimiracemoside D is a natural product found in Actaea racemosa with unknown details. Synonyms: Cimiracemoside D. Grades: >98%. CAS No. 290821-39-5. Molecular formula: C37H58O11. Mole weight: 678.85. | |
| Cimiside E | Cimiside E (25-Anhydrocimigenol xyloside) is a triterpene xyloside, Cimiside E possesses apoptotic action on gastric cancer cells, with an IC50 value of 14.58 μM. Cimiside E induces cell cycle arrest at G2/M phase, and mediates apoptosis through the induction of the caspase cascade for both the extrinsic and intrinsic pathways. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 154822-57-8. Molecular formula: C35H54O8. Mole weight: 602.8. Purity: 0.98. Canonical SMILES: CC1CC2C(OC3(C1C4(CCC56CC57CCC(C(C7CCC6C4(C3O)C)(C)C)OC8C(C(C(CO8)O)O)O)C)O2)C(=C)C. Product ID: ACM154822578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cimlanod | Cimlanod (BMS-986231) is a second-generation Nitroxyl (HNO) donor for heart failure. Cimlanod (BMS-986231) delivers HNO via pH-dependent chemical breakdown when exposed to the neutral pH environment of the bloodstream. Cimlanod (BMS-986231) possesses positive lusitropic and inotropic as well as vasodilatory effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-986231; CXL-1427. CAS No. 1620330-72-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-118643. | |
| cIMP | cIMP, an intricate molecule that governs a multitude of fundamental cellular processes, stands out for its vital function in guanine nucleotide synthesis. Implicating its potential in the remediation of both cancer and inflammatory diseases, cIMP has marked its territory in the realm of pharmacological development. As researchers endeavor to ascertain a novel anti-cancer drug targeting this chemical entity, they also continue to investigate its promises in modulating immune function for the treatment of inflammatory bowel disease. Synonyms: Inosine-3',5'-cyclic monophosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H11N4O7P (free acid). Mole weight: 330.19 (free acid). | |
| CIN-16645 | CIN-16645 is a cationic lipid used to deliver bioactive agents to cells and tissues (extracted from patent WO2015095340 A1). Synonyms: 9,12-Octadecadienoic acid (9Z,12Z)-, 3-[4, 4-bis (octyloxy) -1-oxobutoxy]-2-[[[[3- (diethylamino) propoxy]carbonyl]oxy]methyl]propyl ester; BP-Lipid 215; (9Z, 12Z) -3- ( (4, 4-Bis (octyloxy) butanoyl) oxy) -2- ( ( ( (3- (diethylamino) propoxy) carbonyl) oxy) methyl) propyl octadeca-9,12-dienoate; BUN78892; 5,6-Dihydroxy-2-methylaminotetralin; 9Z,12Z-octadecadienoic acid, 3-[4, 4-bis (octyloxy) -1-oxobutoxy]-2-[[[[3- (diethylamino) propoxy]carbonyl]oxy]methyl]propyl ester; LP-01. Grades: ≥95%. CAS No. 1799316-64-5. Molecular formula: C50H93NO9. Mole weight: 852.27. | |
| Cinacalcet | N-((1R)-1-(1-Naphthyl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine. CAS No. 226256-56-0. Product ID: 8-04379. Molecular formula: C22H22F3N. Mole weight: 357.42. | |
| Cinacalcet | Cinacalcet (AMG 073) is an orally active, allosteric agonist of Ca receptor (CaR) , used for cardiovascular disease research. Uses: Scientific research. Group: Natural products. Alternative Names: AMG 073. CAS No. 226256-56-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-70037. | |
| Cinacalcet | Cinacalcet is the first calcimimetic drug approved by the United States Food and Drug Administration for the treatment of secondary hyperparathyroidism in patients with chronic kidney disease. Synonyms: Sensipar, (R)-N-[-1-(1-naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine. Grades: 0.98. CAS No. 226256-56-0. Molecular formula: C22H22F3N. Mole weight: 357.41. | |
| Cinacalcet Aldehyde | 3-[3-(Trifluoromethyl)phenyl]propanol. CAS No. 78573-45-2. Product ID: 8-04802. Molecular formula: C10H11F3O. Mole weight: 204.19. | |
| Cinacalcet Dihydro Impurity 1 HCl | Cinacalcet Dihydro Impurity 1 HCl is an impurity in commercial preparations of Cinacalcet. Synonyms: N-(1-(7,8-dihydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. Grades: > 95%. CAS No. 1020414-33-8. Molecular formula: C22H25ClF3N. Mole weight: 395.89. | |
| Cinacalcet Dihydro Impurity 2 HCl | Cinacalcet Dihydro Impurity 2 HCl is an impurity in commercial preparations of Cinacalcet. Synonyms: (R)-N-(1-(5,6-dihydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. Grades: > 95%. Molecular formula: C22H25ClF3N. Mole weight: 395.89. | |
| Cinacalcet HCl | Cinacalcet HCl. CAS No. 364782-34-3. Product ID: 8-04380. Molecular formula: C22H22F3N.HCl. Mole weight: 393.88. | |
| Cinacalcet hydrochloride | Cinacalcet hydrochloride (AMG-073 hydrochloride) is an orally active, allosteric agonist of Ca receptor (CaR) , used for cardiovascular disease treatment. Uses: Scientific research. Group: Natural products. Alternative Names: AMG-073 hydrochloride. CAS No. 364782-34-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-70037A. | |
| Cinacalcet hydrochloride | (R)-N-[1-(1-naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine. CAS No. 226256-56-0. Product ID: 8-04801. Molecular formula: C22H22F3N. Mole weight: 357.41. | |
| Cinacalcet Hydrochloride | Cinacalcet Hydrochloride. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; fluorescence/luminescence spectroscopy; api standards; chiral molecules; pharmaceutical toxicology. Alternative Names: Sensipar, N-[(1R)-1-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride, KRN 1493, 1-Naphthalenemethanamine, alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, hydrochloride (1:1), (alphaR)-, Mimpara, Regpara,AMG 073 HCl, Cinacalcet hydrochloride, 1-Naphthalenemethanamine, alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, hydrochloride, (alphaR)- (9CI). CAS No. 364782-34-3. IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride. Molecular formula: C22H22F3N.ClH. Mole weight: 393.87. Catalog: APS364782343. SMILES: Cl.C[C@@H](NCCCc1cccc(c1)C(F)(F)F)c2cccc3ccccc23. Format: Neat. | |
| Cinacalcet Hydrochloride | Cinacalcet HCl represents a new class of compounds for the treatment of hyperparathyroidism. Uses: Calcimimetic agents. Synonyms: AMG-073 HCl; AMG 073 HCl; AMG073 HCl. Grades: >98%. CAS No. 364782-34-3. Molecular formula: C22H22F3N.HCl. Mole weight: 393.87. | |
| Cinacalcet Hydrochloride ( (α R) -α -Methyl-N-[3-[3- (trifluoromethyl) phenyl) propyl]-1-napthalenemethanamine Hydrochloride; (R) -N- (3- (3- (trifluoromethyl) phenyl) propyl) -1- (1-napthyl) ethylamine) Hydrochloride; Mimpara; Sensipar) | Clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Alternative Names: (α R) -α -Methyl-N-[3-[3- (trifluoromethyl) phenyl) propyl]-1-napthalenemethanamine Hydrochloride; (R) -N- (3- (3- (trifluoromethyl) phenyl) propyl) -1- (1-napthyl) ethylamine) Hydrochloride; Mimpara; Sensipar. Grades: Highly Purified. CAS No. 364782-34-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cinacalcet impurity 1 | Cinacalcet impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(1-(7,8-dihydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. CAS No. 1020414-33-8. Molecular formula: C22H25ClF3N. Mole weight: 395.89. Catalog: APB1020414338. | |
| Cinacalcet Impurity 16 | Cinacalcet Impurity 16 is an impurity of Cinacalcet, a distinctive entity harnessed to treat diversified ailments. Grades: > 95%. CAS No. 802918-47-4. Molecular formula: C22H24F3N. Mole weight: 359.44. | |
| Cinacalcet Impurity 17 | Cinacalcet Impurity 17 is an impurity of Cinacalcet, a pharmaceutical drug employed for treating hyperparathyroidism among individuals afflicted by chronic renal disorders and parathyroid carcinoma. Synonyms: (R)-1-(7,8-DIHYDRONAPHTHALEN-1-YL)ETHAN-1-AMINE; 802918-45-2; (1R)-1-(7,8-dihydronaphthalen-1-yl)ethanamine; SCHEMBL13138362; Y13455. Grades: > 95%. CAS No. 802918-45-2. Molecular formula: C12H15N. Mole weight: 173.26. | |
| Cinacalcet Impurity 18 | An impurity of Cinacalcet, a medication used in the treatment of secondary hyperparathyroidism. Synonyms: (R)-1-(5,6-Dihydronaphthalen-1-yl)ethan-1-amine. Grades: > 95%. CAS No. 1020414-30-5. Molecular formula: C12H15N. Mole weight: 173.26. | |
| Cinacalcet Impurity 23 | 2-(Trifluoromethyl)-Benzenepropanal is an impurity of Cinacalcet, used in clinical trial in secondary hyperparathyroidism. Synonyms: 3-(2-Trifluoromethylphenyl)propanal; 2-(Trifluoromethyl)-Benzenepropanal. Grades: > 95%. CAS No. 376641-58-6. Molecular formula: C10H9F3O. Mole weight: 202.17. | |
| Cinacalcet impurity 24 | Cinacalcet impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide. CAS No. 1005450-55-4. Molecular formula: C22H20F3NO. Mole weight: 371.4. Catalog: APB1005450554. | |
| Cinacalcet Impurity 24 | 3-(4-Trifluoromethylphenyl)propanal is an impurity of Cinacalcet, used in clinical trial in secondary hyperparathyroidism. Synonyms: 3- (4-Trifluoromethylphenyl) propionaldehyde; 4-(Trifluoromethyl)benzenepropanal; 3-(4-Trifluoromethylphenyl)propanal. Grades: > 95%. CAS No. 166947-09-7. Molecular formula: C10H9F3O. Mole weight: 202.17. | |
| Cinacalcet impurity 3 | Cinacalcet impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. CAS No. 1229224-93-4. Molecular formula: C22H27ClF3N. Mole weight: 397.9. Catalog: APB1229224934. | |
| Cinacalcet Impurity 37 | Cinacalcet Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(3-(trifluoromethyl)phenyl)propan-1-amine. CAS No. 104774-87-0. Molecular formula: C10H12F3N. Mole weight: 203.2. Catalog: APB104774870. | |
| Cinacalcet Impurity 42 | Cinacalcet Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(1-(naphthalen-1-yl)ethyl)-N-(3-(3-(trifluoromethyl)phenyl)propyl)hydroxylamine. CAS No. 1229224-94-5. Molecular formula: C22H22F3NO. Mole weight: 373.41. Catalog: APB1229224945. | |
| Cinacalcet Impurity 51 | Cinacalcet Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1240705-66-1. Molecular formula: C22H21ClF3N. Mole weight: 391.86. Catalog: APB1240705661. | |
| Cinacalcet Impurity 52 | Cinacalcet Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-ethyl-1-(naphthalen-1-yl)ethanamine. CAS No. 133469-32-6. Molecular formula: C14H17N. Mole weight: 199.29. Catalog: APB133469326. | |
| Cinacalcet Impurity 7 | An impurity of Cinacalcet, a medication used in the treatment of secondary hyperparathyroidism. Synonyms: Methanesulfonic acid 3-(3-trifluoromethylphenyl)propyl ester. Grades: > 95%. CAS No. 21172-43-0. Molecular formula: C11H13F3O3S. Mole weight: 282.28. | |
| Cinacalcet impurity 70 (Hydrochloride) | Cinacalcet impurity 70 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. CAS No. 1229225-43-7. Molecular formula: C22H26F3N·HCl. Mole weight: 397.90. Catalog: APB1229225437. | |
| Cinacalcet Impurity 8 | Cinacalcet Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1517-72-2. Molecular formula: C12H12O. Mole weight: 172.22. Catalog: APB1517722. | |
| Cinacalcet impurity 9 | Cinacalcet impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. CAS No. 1025064-33-8. Molecular formula: C22H23ClF3N. Mole weight: 393.87. Catalog: APB1025064338. | |
| Cinacalcet Impurity A | (R)-(+)-1-(1-Naphthyl)ethylamine is used in chiral synthesis in organic reactions including the synthesis of β-amino acids and the enantioselective of ketones to nitroolefins. Synonyms: (R)-(+)-1-(1-Naphthyl)ethylamine; (αR)-α-Methyl-1-naphthalenemethanamine; Cinacalcet Impurity A, (R)-α-Methyl-1-naphthalenemethanamine; (+)-1-(1-Naphthyl)ethylamine; (+)-1-(α-Naphthyl)ethylamine; (+)-[(R)-1-(Naphthalen-1-yl)ethyl]amine; (+)-α-(1-Naphthyl). Grades: ≥98%, ≥95%e.e. CAS No. 3886-70-2. Molecular formula: C12H13N. Mole weight: 171.24. | |
| Cinacalcet Impurity B | (R)-N-Benzyl-1-(1-naphthyl)ethylamine is formed as a byproduct in the one-pot synthesis of Cinacalcet Hydrochloride, a calcimimetic agent and calcium-sensing receptor antagonist. Synonyms: (R)-N-Benzyl-1-(1-naphthyl)ethylamine; (αR)-α-Methyl-N-(phenylmethyl)-1-naphthalenemethanamine; (R)-α-Methyl-N-(phenylmethyl)-1-naphthalenemethanamine; (R)-(-)-N-Benzyl-1-(1-naphthyl)ethylamine. Grades: > 95%. CAS No. 66469-40-7. Molecular formula: C19H19N. Mole weight: 261.36. | |
| Cinacalcet Impurity B (HCl salt form) | Cinacalcet Impurity B (HCl salt form) is an impurity of Cinacalcet, a medication used to treat secondary hyperparathyroidism in patients with chronic kidney disease and parathyroid carcinoma. Synonyms: (R)-(-)-N-BENZYL-1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE; (R)-N-BENZYL 1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE; (R)-N-[1-(1-NAPHTHYL)ETHYL]BENZYLAMINE HYDROCHLORIDE; (R)-(-)-N-BENZYL-1-(1-NAPHTHYL)ETHYLAMI&; N-benzyl-1-(1-naphthyl)ethylamine hydrochloride. Grades: 95%. CAS No. 163831-65-0. Molecular formula: C19H20ClN. Mole weight: 297.82. | |
| Cinacalcet Impurity C | Dehydro Cinacalcet Hydrochloride is an impurity of Cinacalcet Hydrochloride. Cinacalcet is used in clinical trial in secondary hyperparathyroidism. Synonyms: Dehydro Cinacalcet Hydrochloride. Grades: > 95%. CAS No. 955373-56-5. Molecular formula: C22H21ClF3N. Mole weight: 391.86. | |
| Cinacalcet Impurity D | N-[(3-Trifluoromethyl)phenyl)propyl] Cinacalcet is an impurity of Cinacalcet Hydrochloride. Cinacalcet is used in clinical trial in secondary hyperparathyroidism. Synonyms: N-[(3-Trifluoromethyl)phenyl)propyl] Cinacalcet; (αR)-α-Methyl-N,N-bis[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethanamine. Grades: > 95%. CAS No. 1271930-15-4. Molecular formula: C32H31F6N. Mole weight: 543.59. | |
| Cinacalcet Impurity E HCl | (αR)-α-Methyl-N-[3-(3-methylphenyl)propyl]-1-naphthalenemethanamine, is an impurity of Cinacalcet, which is is a drug that acts as a calcimimetic, and is used to treat secondary hyperparathyroidism (elevated parathyroid hormone levels). Synonyms: (αR)-α-Methyl-N-[3-(3-methylphenyl)propyl]-1-naphthalenemethanamine Hydrochloride. Grades: > 95%. Molecular formula: C22H26ClN. Mole weight: 339.9. | |
| Cinacalcet Impurity F | Hexahydrophenyl Cinacalcet is an impurity of Cinacalcet Hydrochloride, a calcimimetic agent and calcium-sensing receptor antagonist. Synonyms: Hexahydrophenyl Cinacalcet; (αR)-α-Methyl-N-[3-[3-(trifluoromethyl)cyclohexyl]propyl]-1-naphthalenemethanamine; N-((R)-1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)cyclohexyl)propan-1-amine. Grades: > 95%. CAS No. 1271930-12-1. Molecular formula: C22H28F3N. Mole weight: 363.46. | |
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