BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 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 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 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 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 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 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. | |
| 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. | |
| 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. Grade: ≥ 95% by HPLC. Molecular formula: C10H11N4O7P (free acid). Mole weight: 330.19 (free acid). | |
| Cimpuciclib | Cimpuciclib is a CDK inhibitor and antineoplastic agent. (Extracted from patent WO2018045956A1, example 63). Synonyms: (4-(Cyclopropylamino)-1-piperidinyl)(6-((5-fluoro-4-(2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl)-2-pyrimidinyl)amino)-2-methyl-3-pyridinyl)methanone; Methanone, [4-(cyclopropylamino)-1-piperidinyl][6-[[5-fluoro-4-[2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinyl]amino]-2-methyl-3-pyridinyl]-. CAS No. 2202767-78-8. Molecular formula: C30H35FN8O. Mole weight: 542.65. | |
| 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. Grade: 0.98. CAS No. 226256-56-0. Molecular formula: C22H22F3N. Mole weight: 357.41. | |
| 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. Grade: > 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. Grade: > 95%. Molecular formula: C22H25ClF3N. Mole weight: 395.89. | |
| 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. Grade: >98%. CAS No. 364782-34-3. Molecular formula: C22H22F3N.HCl. Mole weight: 393.87. | |
| Cinacalcet Impurity 16 | Cinacalcet Impurity 16 is an impurity of Cinacalcet, a distinctive entity harnessed to treat diversified ailments. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 95%. CAS No. 376641-58-6. Molecular formula: C10H9F3O. Mole weight: 202.17. | |
| 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. Grade: > 95%. CAS No. 166947-09-7. Molecular formula: C10H9F3O. Mole weight: 202.17. | |
| Cinacalcet Impurity 7 | An impurity of Cinacalcet, a medication used in the treatment of secondary hyperparathyroidism. Synonyms: Methanesulfonic acid 3-(3-trifluoromethylphenyl)propyl ester. Grade: > 95%. CAS No. 21172-43-0. Molecular formula: C11H13F3O3S. Mole weight: 282.28. | |
| 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). Grade: ≥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. Grade: > 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. Grade: 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 95%. CAS No. 1271930-12-1. Molecular formula: C22H28F3N. Mole weight: 363.46. | |
| Cinacalcet N-Oxide | Cinacalcet N-Oxide is the N-Oxide impurity of Cinacalcet. Synonyms: (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl) phenyl)propan-1-amine N-oxide. Grade: > 95%. CAS No. 1229224-94-5. Molecular formula: C22H21F3NO. Mole weight: 372.4. | |
| Cinacalcet USP Related Compound C | Cinacalcet USP Related Compound C is an impurity of Cinacalcet, which is a drug that acts as a calcimimetic, and is used to treat secondary hyperparathyroidism (elevated parathyroid hormone levels). Synonyms: Cinacalcet Para-Trifluoromethyl Analog; (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(4-(trifluoromethyl)phenyl)propan-1-amine Hydrochloride; (alphaR)-alpha-Methyl-N-[3-[4-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethan. Grade: 95%. CAS No. 1428118-39-1. Molecular formula: C22H23ClF3N. Mole weight: 393.88. | |
| Cinacalcet USP Related Compound E | Cinacalcet USP Related Compound E is an impurity of Cinacalcet, a pharmaceutical drug employed for treating hyperparathyroidism among individuals afflicted by chronic renal disorders and parathyroid carcinoma. Synonyms: 3-[3-(Trifluoromethyl)phenyl]-1-propanol. CAS No. 78573-45-2. Molecular formula: C10H11F3O. Mole weight: 204.19. | |
| Cinaciguat | An experimental drug as an an activator of sGC in an NO-independent manner (Kd = 3.2 nM). Uses: Soluble guanylate cyclase (sgc) activators. Synonyms: BAY 58-2667; BAY 582667; BAY-58-2667; BAY582667 4-((4-carboxybutyl)(2-((4-phenethylbenzol) oxy)phenethyl)amino)methyl(benzoic) acid. Grade: ≥98.0%. CAS No. 329773-35-5. Molecular formula: C36H39NO5. Mole weight: 565.70. | |
| Cinalukast | Cinalukast is a selective Leukotriene D4 receptor antagonist originated by Roche and IC 50 value is 6.4 nM. Cinalukast inhibits the actions of Leukotriene D4 at the CysLT1 receptor and it can prevent airway edema, smooth muscle contraction, and enhanced secretion of thick, viscous mucus. Treatment for Asthma was discontinued. Uses: Asthma. Synonyms: Ro 24-5913; UNII-5E1O433QAI; CHEMBL283754; 4-[[3-[(1E)-2-(4-Cyclobutyl-2-thiazolyl)ethenyl]phenyl]amino]-2,2-diethyl-4-oxo-Butanoic Acid. Grade: 98 %. CAS No. 128312-51-6. Molecular formula: C23H28N2O3S. Mole weight: 412.55. | |
| Cinanserin | Cinanserin is a 5-HT2A and 5-HT2C receptor antagonist. Uses: Serotonin antagonists. Synonyms: CINANSERIN; 1166-34-3; Cinanserine; Cinanserin [INN]; Cinanserina; Cinanserinum; 33464-86-7; KI6J9OY7A3; CHEMBL18786; (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide; 2-Propenamide, N-(2-((3-(dimethylamino)propyl)thio)phenyl)-3-phenyl-; (2E)-N-(2-{[3-(dimethylamino)propyl]sulfanyl}phenyl)-3-phenylprop-2-enamide; NCGC00024599-02; DTXCID5025653; N-(2-((3-(Dimethylamino)propy. Grade: >99 %. CAS No. 1166-34-3. Molecular formula: C20H24N2OS. Mole weight: 340.48. | |
| Cinanserin hydrochloride | Cinanserin hydrochloride is the hydrochloride salt of cinanserin, which is a 5-HT2 antagonist and an inhibitor of GPVI-mediated cell activation. It also acts as an inhibitor of CRP-XL- and collagen-induced Ca2+ release and aggregation. It is also an inhibitor of 3C-like proteinase of severe acute respiratory syndrome coronavirus, and it strongly reduces virus replication in vitro. Uses: Serotonin antagonists. Synonyms: Cinanserin HCl; Cinanserin Hydrochloride; SQ-10643; SQ 10643; SQ10643; NSC-125717; NSC 125717; NSC125717; (E)-N-[2-[3-(Dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide hydrochloride; N-[2-[[3-(Dimethylamino)propyl]thio]phenyl]-3-phenyl-2-propenamide Hydrochloride; MAPTC; SQ 10643; 2'-[[3-(Dimethylamino)propyl]thio]cinnamanilide Hydrochloride. Grade: ≥99% by HPLC. CAS No. 54-84-2. Molecular formula: C20H25N2OSCl. Mole weight: 376.94. | |
| Cinchocaine Impurity B | Cinchocaine Impurity B is an impurity for cinchocaine, a local anesthetic drug used to alleviate pain and discomfort during medical procedures. Cinchocaine is particularly effective in treating conditions such as hemorrhoids, anal fissures and itching. Synonyms: 2-Hydroxyquinoline-4-Carboxylic Acid. Grade: > 95%. CAS No. 84906-81-0. Molecular formula: C10H7NO3. Mole weight: 189.17. | |
| Cindunistat | Cindunistat is a potent and oral selective iNOS inhibitor, potentially useful in patients with symptomatic osteoarthritis of the knee. Uses: Nitric oxide synthase type ii inhibitor. Synonyms: SC-84250; SC 84250; SC84250; SD-6010; SD 6010; SD6010; S-(2-(Acetimidoylamino)ethyl)-2-methyl-L-cysteine. Grade: ≥98%. CAS No. 364067-22-1. Molecular formula: C8H17N3O2S. Mole weight: 219.30. | |
| Cindunistat hydrochloride maleate | Cindunistat is a selective Nitric oxide synthase (iNOS) type II inhibitor. It is potentially useful in patients with symptomatic osteoarthritis of the knee. But in Feb 2012, Phase-II/III for Osteoarthritis was discontinued. Uses: Osteoarthritis. Synonyms: PHA-728669F; PHA 728669F; PHA728669F; SD-6010; SD 6010; SD6010 PF-00572986; PF00572986; PF 00572986; PF-572986; PF572986; PF 572986; PHA-84250; PHA84250; PHA 84250; SC-084250; SC 084250; SC084250; Cindunistat. cindunistat hydrochloride maleate; (R,Z)-2-amino-3-((2-((1-aminoethylidene)amino)ethyl)thio)-2-methylpropanoic acid compound with maleic acid (2:1) hydrochloride. Grade: 98%. CAS No. 753491-31-5. Molecular formula: C20H39ClN6O8S2. Mole weight: 591.15. | |
| Cinepazide | Cinepazide is a vasodilator. Cinepazide (30 mg/kg, i.v.) potentiated the vertebral vasodilator response of dogs to intravertebral adenosine and cyclic AMP, Intravertebral cinepazide(1-10 mg) increased vertebral blood flow in a dose-related manner and the effect was partially inhibited by intravenous pretreatment with aminophylline but not by pretreatment with autonomic antagonists. Cinepazide resembled cinnarizine and papaverine in that the drug antagonized rabbit aortic contraction induced by KCl, norepinephrine or CaCl2. Cinepazide in concentrations ranging from 10-6 to 10-5M augmented the relaxing responses to ATP, adenosine and cAMP. However, this agent did not affect the relaxations induced by isoproterenol and papaverine and the contractions induced by 5-HT, prostaglandin F2α and ATP. cinepazide selectively potentiates the relaxing response mediated through purinergic P1 receptors. Synonyms: Cinepazide. Grade: >98%. CAS No. 23887-46-9. Molecular formula: C22H31N3O5. Mole weight: 417.5. | |
| Cinepazide Maleate | Cinepazide maleate is a maleate salt form of cinepazide which is a vasodilator. Uses: Vasodilator agents. Synonyms: Cinepazide maleate. Grade: >98%. CAS No. 26328-04-1. Molecular formula: C22H31N3O5.C4H4O4. Mole weight: 533.57. | |
| Cinitapride | Cinitapride is a gastroprokinetic agent and antiemetic agent of the benzamide class. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide. Grade: ≥95%. CAS No. 66564-14-5. Molecular formula: C21H30N4O4. Mole weight: 402.49. | |
| Cinitapride fumarate | Cinitapride fumarate is a gastroprokinetic agent that acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Uses: Anti-ulcer agents. Synonyms: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-, (2E)-2-butenedioate (1:1); 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide (2E)-2-butenedioate (1:1); Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-, (E)-2-butenedioate (1:1). Grade: ≥95%. CAS No. 67135-13-1. Molecular formula: C21H30N4O4.C4H4O4. Mole weight: 518.56. | |
| Cinitapride hydrogen tartrate | Cinitapride hydrogen tartrate is a gastroprokinetic agent that acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide; (2R,3R)-2,3-dihydroxybutanedioic acid. CAS No. 1207859-16-2. Molecular formula: C25H36N4O10. Mole weight: 552.57. | |
| Cinitapride tartrate | Cinitapride tartrate is the salt of Cinitapride, which is a gastroprokinetic agent and antiemetic agent of the benzamide class. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-, (2R,3R)-2,3-dihydroxybutanedioate (1:x); Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-, [R-(R*,R*)]-2,3-dihydroxybutanedioate; Blaston; Cidine; LAS 17177; Pemix; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide (2R,3R)-2,3-Dihydroxybutanedioate; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide [R-(R*,R*)]-2,3-Dihydroxybutanedioate. Grade: 95%. CAS No. 96623-56-2. Molecular formula: C21H30N4O4.xC4H6O6. Mole weight: 402.49 (free base). | |
| Cinmethylin | Cinmethylin is an herbicide used to control weeds. Synonyms: Argold; Cinch. CAS No. 87818-31-3. Molecular formula: C18H26O2. Mole weight: 274.4. | |
| Cinnabarinic acid | Cinnabarinic acid is a kynurenine pathway metabolite of tryptophan and is produced by the oxidation of 3-Hydroxyanthranilic acid. It is a metabotropic glutamate receptor (mGlu4R-specific) agonist. It activates mGlu4 receptors in transiently transfected HEK293 cells and is selective over all other mGlu subtypes. It decreases cAMP levels in native cultured cerebellar granule cells. It may be used in studies of the functions of components of the kynurenine metabolic pathway. It leads to loss of apoptosis and mitochondrial respiration. It induces apoptosis in thymocytes by the generation of reactive oxygen species. It also counteracts excitotoxic neuronal cell death induced by NMDA in mixed cultures of cortical cells. It has neuroprotective activity. Synonyms: 2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid. Grade: ≥98% by HPLC. CAS No. 606-59-7. Molecular formula: C14H8N2O6. Mole weight: 300.22. | |
| Cinnarizine | Cinnarizine, with antiallergic and anti-vasoconstricting activity, is a calcium channel blocker to treat cerebral apoplexy, post-trauma cerebral symptoms, and cerebral arteriosclerosis. It also shows antihistaminic activity. Uses: Calcium channel blocker with antiallergic and anti-vasoconstricting activity. antihistaminic. Synonyms: 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-piperazin; 1-Benzhydryl-4-[(2E)-3-phenyl-2-propenyl]piperazine; 1-cinnamyl-4-(diphenylmethyl)-piperazin; 1-Cinnamyl-4-(diphenylmethyl)piperazine; 1-cinnamyl-4-(diphenylmethyl)-Piperazine; 1-Cinnamyl-4-diphenylmethylp. Grade: ≥98%. CAS No. 298-57-7. Molecular formula: C26H28N2. Mole weight: 368.51. | |
| Cinnarizine Impurity B | (Z)-Cinnarizine is the Z-isomer of Cinnarizine. Synonyms: (Z)-Cinnarizine; 1-(Diphenylmethyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]piperazine; (Z)-1-(Diphenylmethyl)- 4-(3-phenyl-2-propenyl)piperazine; cis-Cinnarizine. Grade: > 95%. CAS No. 750512-44-8. Molecular formula: C26H28N2. Mole weight: 368.51. | |
| Cinnarizine Impurity D | 1-(Diphenylmethyl)-4-[4-phenyl-1-(2-phenylethenyl)-3-buten-1-yl]piperazine is an impurity of Cinnarizine. Synonyms: 1-(Diphenylmethyl)-4-[4-phenyl-1-(2-phenylethenyl)-3-buten-1-yl]piperazine; 1-(Diphenylmethyl)-4-[(1RS,3E)-4-phenyl-1-[(E)-2-phenylethenyl)-3-buten-1-yl]piperazine. Grade: > 95%. CAS No. 1199751-98-8. Molecular formula: C35H36N2. Mole weight: 484.67. | |
| Cinnarizine Impurity E | Cinnarizine Impurity E is an impurity of Cinnarizine, approved for treating nausea, vomiting, motion sickness, inner ear disorders. Synonyms: 1,4-bis-(Diphenylmethyl)piperazine. Grade: > 95%. CAS No. 216581-01-0. Molecular formula: C30H30N2. Mole weight: 418.57. | |
| Cinoctramide | Cinoctramide is an intermediate of pharmaceutical synthesis. Synonyms: (E)-1-(azocan-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Cinoctramide 28598-08-5 1-(Azocan-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one UNII-69J8AO72Q3 Cinoctramida Cinoctramidum (E)-1-(3,4,5-Trimethoxycinnamoyl)azocan AC1O5ZP2 ZINC153 CHEMBL21041. CAS No. 28598-08-5. Molecular formula: C19H27NO4. Mole weight: 333.43. | |
| Cinoxacin | Cinoxacin, a quinolone carboxylic acid derivative that structurally resembles ciprofloxacin, was an older synthetic antimicrobial to treat urinary tract infections. Uses: Topoisomerase ii inhibitors. Synonyms: 1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid 64716, Compound Acid, Azolinic Azolinic Acid Cinobac Cinoxacin Clinoxacin Compound 64716. CAS No. 28657-80-9. Molecular formula: C12H10N2O5. Mole weight: 262.22. | |
| CINPA 1 | CINPA 1 has been found to be a CAR antagonist and could exhibit activities in regulating the expression of genes involved in drug metabolism. Synonyms: CINPA1; CINPA-1; CINPA 1; Ethyl [5-[(diethylamino)acetyl]-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl]carbamate. Grade: ≥98% by HPLC. CAS No. 102636-74-8. Molecular formula: C23H29N3O3. Mole weight: 395.49. | |
| CInQ-03 | CInQ-03 is a novel and specific MEK inhibitor both in vitro and in vivo. Synonyms: CInQ 03; CInQ03. CAS No. 500272-80-0. Molecular formula: C22H12ClN5O. Mole weight: 397.82. | |
| Cipargamin | NITD609 is a novel antimalarial drug candidate, with IC50 of appr 1 nM against P. falciparum. Synonyms: (3R,3'S)-5,7'-dichloro-6'-fluoro-3'-methylspiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one; cipargamin; NITD609, NITD 609, NITD-609, KAE609, KAE 609, KAE-609, GNF-609; GNF 609; GNF609; Cipargamin. CAS No. 1193314-23-6. Molecular formula: C19H14Cl2FN3O. Mole weight: 390.24. | |
| Ciprofibrate | Ciprofibrate is a peroxisome proliferator-activated receptor agonist. Uses: Peroxisome proliferators. Synonyms: BRN 1984981; BRN1984981; BRN-1984981; CCRIS 173; CCRIS173; CCRIS-173; Ciprofibrate; WIN 35833; WIN35833; WIN-35833. Grade: >98%. CAS No. 52214-84-3. Molecular formula: C13H14Cl2O3. Mole weight: 289.15. | |
| Ciprofibrate-d6-O-β-Glucuronide | Ciprofibrate-d6-O-β-Glucuronide is intended for use as an internal standard for the quantification of Ciprofibrate-O-β-Glucuronide, which is a derivative of Ciprofibrate. Synonyms: Ciprofibrate glucuronide. Molecular formula: C19H16D6Cl2O9. Mole weight: 471.32. | |
| Ciprofibrate Impurity A | 2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid is an impurity of Ciprofibrate, which is a hypolipemic agent, related structurally to Clofibrate. Ciprofibrate is used as an antilipemic. Synonyms: 2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid. Grade: > 95%. CAS No. 1474058-89-3. Molecular formula: C12H14O3. Mole weight: 206.24. | |
| Ciprofibrate Impurity B | 4-(2,2-Dichlorocyclopropyl)phenol is an impurity of ciprofibrate is a hypolipemic agent, related structurally to Clofibrate. Ciprofibrate is used as an antilipemic. Synonyms: 4-(2,2-Dichlorocyclopropyl)phenol; p-(2,2-Dichlorocyclopropyl)phenol. Grade: > 95%. CAS No. 52179-26-7. Molecular formula: C9H8Cl2O. Mole weight: 203.07. | |
| Ciprofibrate Impurity D | Ciprofibrate Methyl Ester is an impurity of ciprofibrate is a hypolipemic agent, related structurally to Clofibrate. Ciprofibrate is used as an antilipemic. Synonyms: Ciprofibrate Methyl Ester; 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methyl-propanoic Acid Methyl Ester; (±)-2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methyl-propanoic Acid Methyl Ester. Grade: > 95%. CAS No. 130232-51-8. Molecular formula: C14H16Cl2O3. Mole weight: 303.18. | |
| Ciprofibrate Impurity E | Ciprofibrate Ethyl Ester is an impurity of ciprofibrate is a hypolipemic agent, related structurally to Clofibrate. Ciprofibrate is used as an antilipemic. Synonyms: Ciprofibrate Ethyl Ester; Ethyl 2-[p-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate; Ethyl Ciprofibrate. Grade: > 95%. CAS No. 52179-28-9. Molecular formula: C15H18Cl2O3. Mole weight: 317.21. | |
| Ciprofibrate-O-β-Glucuronide | Ciprofibrate-O-β-Glucuronide is a derivative of Ciprofibrate. Ciprofibrate is a hypolipemic agent that is structurally related to Clofibrate. Ciprofibrate works primarily by stimulating lipoprotein lipases and hepatic lipases in the breakdown of triglyceride and cholesterol. Synonyms: 1-[2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoate]-β-D-glucopyranuronic Acid; Ciprofibrate glucuronide. Grade: >95%. CAS No. 102623-15-4. Molecular formula: C19H22Cl2O9. Mole weight: 465.28. | |
| Ciprofloxacin b-D-glucuronide | Ciprofloxacin b-D-glucuronide, a robust bioactive metabolite derived from Ciprofloxacin, an antibiotic employed in the treatment of diverse bacterial infections, assumes the role of a prodrug. This compound finds predominant application in the realm of biomedical research, facilitating comprehensive comprehension of the intricate processes of Ciprofloxacin metabolism, pharmacokinetics, and elimination. Its fundamental purpose lies in the provision of indispensable knowledge regarding drug interactions, therapeutic efficiency, and plausible deleterious consequences entailed by Ciprofloxacin administration. Synonyms: 1-[1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylate] b-D-glucopyranuronic acid; β-D-Glucopyranuronic acid, 1-[1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylate]; Ciprofloxacin glucuronide. CAS No. 105029-31-0. Molecular formula: C23H26FN3O9. Mole weight: 507.47. | |
| Ciprofloxacin Chloro Analog Impurity | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: 6-Chloro-1-cyclopropyl-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid. Grade: > 95%. CAS No. 93106-58-2. Molecular formula: C17H18ClN3O3. Mole weight: 347.8. | |
| Ciprofloxacin EP Impurity A | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: Fluoroquinolonic Acid; 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 86393-33-1. Molecular formula: C13H9ClFNO3. Mole weight: 281.66. | |
| Ciprofloxacin EP Impurity B | Desfluorociprofloxacin is an impurity of Ciprofloxacin. Synonyms: Desfluorociprofloxacin; Desfluoro Ciprofloxacin; 1-cyclopropyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid. Grade: > 95%. CAS No. 93107-11-0. Molecular formula: C17H19N3O3. Mole weight: 313.35. | |
| Ciprofloxacin EP Impurity C | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: Enrofloxacin EP impurity G; Ciprofloxacin Ethylenediamine Analog (USP); Desethylene Ciprofloxacin, Hydrochloride; M1-Ciprofloxacin; 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. Grade: 95%. CAS No. 528851-31-2. Molecular formula: C15H17ClFN3O3. Mole weight: 341.76. | |
| Ciprofloxacin EP Impurity D | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: Ciprofloxacin USP Related Compound A; 7-Chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 133210-96-5. Molecular formula: C17H18ClN3O3. Mole weight: 347.80. | |
| Ciprofloxacin EP Impurity E | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: Decarboxy Ciprofloxacin; Decarboxyciprofloxacin; 1-Cyclopropyl-6-fluoro-7-(1-piperazinyl)-4(1H)-quinolinone. Grade: > 95%. CAS No. 105394-83-0. Molecular formula: C16H18FN3O. Mole weight: 287.34. | |
| Ciprofloxacin EP Impurity F | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: 6-Hydroxy-6-defluoro Ciprofloxacin; Hydroxyciprofloxacin; 1-Cyclopropyl-1,4-dihydro-6-hydroxy-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid. CAS No. 226903-07-7. Molecular formula: C17H19N3O4. Mole weight: 329.35. | |
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